1-[[(Z)-[3-(3-hydroxyphenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea

Systemtic Name: 1-[[(Z)-[3-(3-hydroxyphenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Openeye Name: [[(Z)-[3-(3-hydroxyphenyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea CAS Name: [[(Z)-[3-(3-hydroxyphenyl)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]amino]thiourea IUPAC Name: [[(Z)-[3-(3-hydroxyphenyl)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Traditional Name: [[(Z)-[3-(3-hydroxyphenyl)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC(=CNNC(=S)N)C(=O)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C/C(=C/NNC(=S)N)/C(=O)C=C2

InChI

InChI=1S/C14H13N3O2S/c15-14(20)17-16-8-11-6-10(4-5-13(11)19)9-2-1-3-12(18)7-9/h1-8,16,18H,(H3,15,17,20)/b11-8-