1-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-11(12-4-6-13(18)7-5-12)20-21-17(24)19-14-8-9-15(22-2)16(10-14)23-3/h4-10H,1-3H3,(H2,19,21,24)/b20-11-