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

Systemtic Name: 1-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methoxyphenyl)thiourea Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC=C2C=C(C(=O)C(=C2)OC)O

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC=C2C=C(C(=O)C(=C2)OC)O

InChI

InChI=1S/C16H17N3O4S/c1-22-13-6-4-3-5-11(13)18-16(24)19-17-9-10-7-12(20)15(21)14(8-10)23-2/h3-9,17,20H,1-2H3,(H2,18,19,24)