1-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(3-pyridyl)thiourea CAS Name: 1-[[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-pyridin-3-ylthiourea Traditional Name: 1-[[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(3-pyridyl)thiourea Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=C1)NC(=S)NN/C=C\2/C=CC(=O)C(=C2)O

InChI

InChI=1S/C13H12N4O2S/c18-11-4-3-9(6-12(11)19)7-15-17-13(20)16-10-2-1-5-14-8-10/h1-8,15,19H,(H2,16,17,20)/b9-7-