1-(2-aminophenyl)-3-[(E)-1-phenylethylideneamino]thiourea

Systemtic Name: 1-(2-aminophenyl)-3-[(E)-1-phenylethylideneamino]thiourea Openeye Name: 1-(2-aminophenyl)-3-[(E)-1-phenylethylideneamino]thiourea CAS Name: 1-(2-aminophenyl)-3-[(E)-1-phenylethylideneamino]thiourea IUPAC Name: 1-(2-aminophenyl)-3-[(E)-1-phenylethylideneamino]thiourea Traditional Name: 1-(2-aminophenyl)-3-[(E)-1-phenylethylideneamino]thiourea Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1N)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1N)/C2=CC=CC=C2

InChI

InChI=1S/C15H16N4S/c1-11(12-7-3-2-4-8-12)18-19-15(20)17-14-10-6-5-9-13(14)16/h2-10H,16H2,1H3,(H2,17,19,20)/b18-11+