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

Systemtic Name: 1-cyclohexyl-3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-cyclohexyl-3-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea CAS Name: 1-cyclohexyl-3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-cyclohexyl-3-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NC2CCCCC2)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=S)NC2CCCCC2)C=C(C1=O)OC

InChI

InChI=1S/C16H23N3O3S/c1-21-13-8-11(9-14(22-2)15(13)20)10-17-19-16(23)18-12-6-4-3-5-7-12/h8-10,12,17H,3-7H2,1-2H3,(H2,18,19,23)