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Home > Encyclopedia > 1-(1H-indol-3-ylmethylideneamino)-3-phenylthiourea

1-(1H-indol-3-ylmethylideneamino)-3-phenylthiourea

1-(1H-indol-3-ylmethylideneamino)-3-phenylthiourea structure

1-(1H-indol-3-ylmethylideneamino)-3-phenylthiourea 

structure
  • CAS No:

    7274-93-3

  • Formula:

    C16H14N4S

  • Chemical Name:

    1-(1H-indol-3-ylmethylideneamino)-3-phenylthiourea

  • Synonyms:

    7274-93-3;MCULE-4709513608;Z44889844;3-{[(1H-indol-3-yl)methylidene]amino}-1-phenylthiourea

1-(1H-indol-3-ylmethylideneamino)-3-phenylthiourea Basic Attributes

294.4 g/mol

294.09391764 g/mol

Characteristics

84.3 Ų

3.9523

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:294.4
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:294.09391764
Monoisotopic Mass:294.09391764
Topological Polar Surface Area:84.3
Heavy Atom Count:21
Complexity:379
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1H-indol-3-ylmethylideneamino)-3-phenylthiourea

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