1-[(E)-1-(3-aminophenyl)ethylideneamino]-3-phenyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C2=CC(=CC=C2)N

InChI

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