N-[cyclohexyl(methyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[cyclohexyl(methyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[cyclohexyl(methyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[cyclohexyl(methyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[cyclohexyl(methyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)N(C)C2CCCCC2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)N(C)C2CCCCC2

InChI

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