1-(3,4-dimethoxyphenyl)-3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]thiourea Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-22-14-6-4-11(8-13(14)21)10-18-20-17(25)19-12-5-7-15(23-2)16(9-12)24-3/h4-10,21H,1-3H3,(H2,19,20,25)/b18-10+