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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

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

InChI

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