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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[1-(3-hydroxy-6-keto-cyclohexa-2,4-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)NC(=S)NNC(=C2C=C(C=CC2=O)O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=C2C=C(C=CC2=O)O)C)C

InChI

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