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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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