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

Systemtic Name: 1-(2-methylphenyl)-3-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]-3-(o-tolyl)thiourea CAS Name: 1-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylamino]-3-(o-tolyl)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=C2C=CC(=O)C=C2O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=C2C=CC(=O)C=C2O)C

InChI

InChI=1S/C16H17N3O2S/c1-10-5-3-4-6-14(10)17-16(22)19-18-11(2)13-8-7-12(20)9-15(13)21/h3-9,18,21H,1-2H3,(H2,17,19,22)