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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-22-14-6-3-12(4-7-14)10-18-17(24)20-19-11-13-5-8-15(21)16(9-13)23-2/h3-9,11,19H,10H2,1-2H3,(H2,18,20,24)