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

Systemtic Name: N-[cyclohexyl(methyl)carbamothioyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[cyclohexyl(methyl)carbamothioyl]-2-isopentyloxy-benzamide CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[cyclohexyl(methyl)carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[cyclohexyl(methyl)thiocarbamoyl]-2-isoamoxy-benzamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)N(C)C2CCCCC2

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)N(C)C2CCCCC2

InChI

InChI=1S/C20H30N2O2S/c1-15(2)13-14-24-18-12-8-7-11-17(18)19(23)21-20(25)22(3)16-9-5-4-6-10-16/h7-8,11-12,15-16H,4-6,9-10,13-14H2,1-3H3,(H,21,23,25)