3-cyclohexyl-N-[(3,4-dimethylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(3,4-dimethylphenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(3,4-dimethylphenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(3,4-dimethylphenyl)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(3,4-dimethylphenyl)thiocarbamoyl]propionamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2)C

InChI

InChI=1S/C18H26N2OS/c1-13-8-10-16(12-14(13)2)19-18(22)20-17(21)11-9-15-6-4-3-5-7-15/h8,10,12,15H,3-7,9,11H2,1-2H3,(H2,19,20,21,22)