1-[(E)-1-(3-phenylazanylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(3-phenylazanylphenyl)ethylideneamino]thiourea Openeye Name: [(E)-1-(3-anilinophenyl)ethylideneamino]thiourea CAS Name: [(E)-1-(3-anilinophenyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(3-anilinophenyl)ethylideneamino]thiourea Traditional Name: [(E)-1-(3-anilinophenyl)ethylideneamino]thiourea Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC(=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC(=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N4S/c1-11(18-19-15(16)20)12-6-5-9-14(10-12)17-13-7-3-2-4-8-13/h2-10,17H,1H3,(H3,16,19,20)/b18-11+