1-[[(Z)-[5-(4-hydroxyphenyl)-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]amino]thiourea

Systemtic Name: 1-[[(Z)-[5-(4-hydroxyphenyl)-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]amino]thiourea Openeye Name: [[(Z)-[2-hydroxy-5-(4-hydroxyphenyl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]methyl]amino]thiourea CAS Name: [[(Z)-[2-hydroxy-5-(4-hydroxyphenyl)-4-oxo-1-cyclohexa-2,5-dienylidene]methyl]amino]thiourea IUPAC Name: [[(Z)-[2-hydroxy-5-(4-hydroxyphenyl)-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]amino]thiourea Traditional Name: [[(Z)-[2-hydroxy-5-(4-hydroxyphenyl)-4-keto-cyclohexa-2,5-dien-1-ylidene]methyl]amino]thiourea Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=CNNC(=S)N)C(=CC2=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C/C(=C/NNC(=S)N)/C(=CC2=O)O)O

InChI

InChI=1S/C14H13N3O3S/c15-14(21)17-16-7-9-5-11(13(20)6-12(9)19)8-1-3-10(18)4-2-8/h1-7,16,18-19H,(H3,15,17,21)/b9-7-