1-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenylsulfanyl-urea

Systemtic Name: 1-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenylsulfanyl-urea Openeye Name: 1-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenylsulfanyl-urea CAS Name: 1-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-(phenylthio)urea IUPAC Name: 1-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenylsulfanylurea Traditional Name: 1-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(phenylthio)urea Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SNC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

C1=CC=C(C=C1)SNC(=O)NN/C=C\2/C=CC(=O)C=C2O

InChI

InChI=1S/C14H13N3O3S/c18-11-7-6-10(13(19)8-11)9-15-16-14(20)17-21-12-4-2-1-3-5-12/h1-9,15,19H,(H2,16,17,20)/b10-9-