3-(4-chlorophenyl)-1-phenyl-1-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-phenyl-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-(4-chlorophenyl)-1-phenyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-phenyl-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-(4-chlorophenyl)-1-phenylthiourea Traditional Name: 1-[(E)-benzalamino]-3-(4-chlorophenyl)-1-phenyl-thiourea Formula: C20H16ClN3S MolecularWeight: 365.87914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3S/c21-17-11-13-18(14-12-17)23-20(25)24(19-9-5-2-6-10-19)22-15-16-7-3-1-4-8-16/h1-15H,(H,23,25)/b22-15+