N-[cyclohexyl(methyl)carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: N-[cyclohexyl(methyl)carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[cyclohexyl(methyl)carbamothioyl]-2-isobutoxy-benzamide CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[cyclohexyl(methyl)carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[cyclohexyl(methyl)thiocarbamoyl]-2-isobutoxy-benzamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)N(C)C2CCCCC2

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)N(C)C2CCCCC2

InChI

InChI=1S/C19H28N2O2S/c1-14(2)13-23-17-12-8-7-11-16(17)18(22)20-19(24)21(3)15-9-5-4-6-10-15/h7-8,11-12,14-15H,4-6,9-10,13H2,1-3H3,(H,20,22,24)