1-(2,6-dimethylphenyl)-3-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NNC(=C2C=CC(=O)C=C2O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NNC(=C2C=CC(=O)C=C2O)C

InChI

InChI=1S/C17H19N3O2S/c1-10-5-4-6-11(2)16(10)18-17(23)20-19-12(3)14-8-7-13(21)9-15(14)22/h4-9,19,22H,1-3H3,(H2,18,20,23)