3-bromanyl-N-[cyclohexyl(methyl)carbamothioyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-bromanyl-N-[cyclohexyl(methyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[cyclohexyl(methyl)carbamothioyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[cyclohexyl(methyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[cyclohexyl(methyl)thiocarbamoyl]-4-isoamoxy-benzamide Formula: C20H29BrN2O2S MolecularWeight: 441.42546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2)Br

InChI

InChI=1S/C20H29BrN2O2S/c1-14(2)11-12-25-18-10-9-15(13-17(18)21)19(24)22-20(26)23(3)16-7-5-4-6-8-16/h9-10,13-14,16H,4-8,11-12H2,1-3H3,(H,22,24,26)