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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-21-12-5-3-11(4-6-12)17-15(22)18-16-9-10-2-7-13(19)14(20)8-10/h2-9,16,20H,1H3,(H2,17,18,22)