1-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(3-methoxyphenyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC(=CC=C2)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C16H17N3O3S/c1-21-13-5-3-4-12(9-13)18-16(23)19-17-10-11-6-7-15(22-2)14(20)8-11/h3-10,20H,1-2H3,(H2,18,19,23)/b17-10-