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

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=C2C=CC(=O)C=C2O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=C2C=CC(=O)C=C2O)C)C

InChI

InChI=1S/C18H21N3O2S/c1-4-13-7-5-6-11(2)17(13)19-18(24)21-20-12(3)15-9-8-14(22)10-16(15)23/h5-10,20,23H,4H2,1-3H3,(H2,19,21,24)