1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-(2-chlorophenyl)methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-(2-chlorobenzylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H16ClN3O2S/c1-21-14-8-7-12(9-15(14)22-2)19-16(23)20-18-10-11-5-3-4-6-13(11)17/h3-10H,1-2H3,(H2,19,20,23)/b18-10-