1-cyclohexyl-3-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]thiourea Openeye Name: 1-cyclohexyl-3-[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]amino]thiourea Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2CCCCC2)C

InChI

InChI=1S/C19H27N3O2S/c1-13-8-9-15(12-14(13)2)17(23)10-11-18(24)21-22-19(25)20-16-6-4-3-5-7-16/h8-9,12,16H,3-7,10-11H2,1-2H3,(H,21,24)(H2,20,22,25)