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

Systemtic Name: 1-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(p-tolyl)thiourea CAS Name: 1-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(p-tolyl)thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)OC)OC

InChI

InChI=1S/C17H19N3O3S/c1-11-4-6-13(7-5-11)19-17(24)20-18-10-12-8-14(22-2)16(21)15(9-12)23-3/h4-10,18H,1-3H3,(H2,19,20,24)