1-[(4-methoxyphenyl)methyl]-3-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-p-anisyl-thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-22-13-7-5-11(6-8-13)9-17-16(23)19-18-10-12-3-2-4-14(20)15(12)21/h2-8,10,18,20H,9H2,1H3,(H2,17,19,23)