3-bromanyl-N-[cyclohexyl(methylsulfanyl)carbamoyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[cyclohexyl(methylsulfanyl)carbamoyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[cyclohexyl(methylsulfanyl)carbamoyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[cyclohexyl-(methylthio)amino]-oxomethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[cyclohexyl(methylsulfanyl)carbamoyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[cyclohexyl-(methylthio)carbamoyl]-4-methoxy-benzamide Formula: C16H21BrN2O3S MolecularWeight: 401.31854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=O)N(C2CCCCC2)SC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=O)N(C2CCCCC2)SC)Br

InChI

InChI=1S/C16H21BrN2O3S/c1-22-14-9-8-11(10-13(14)17)15(20)18-16(21)19(23-2)12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,18,20,21)