1-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NNC=C2C=CC(=O)C(=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NNC=C2C=CC(=O)C(=C2)OC)OC

InChI

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