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

Systemtic Name: 3-bromanyl-N-[cyclohexyl(methyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[cyclohexyl(methyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[cyclohexyl(methyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[cyclohexyl(methyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C16H21BrN2O2S MolecularWeight: 385.31914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(C1CCCCC1)C(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H21BrN2O2S/c1-19(12-6-4-3-5-7-12)16(22)18-15(20)11-8-9-14(21-2)13(17)10-11/h8-10,12H,3-7H2,1-2H3,(H,18,20,22)