1-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-benzyl-thiourea CAS Name: 1-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-benzylthiourea Traditional Name: 1-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-benzyl-thiourea Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC(=CC=C2)N

InChI

InChI=1S/C16H18N4S/c1-12(14-8-5-9-15(17)10-14)19-20-16(21)18-11-13-6-3-2-4-7-13/h2-10H,11,17H2,1H3,(H2,18,20,21)/b19-12-