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

Systemtic Name: N-[cyclohexyl(methylsulfanyl)carbamoyl]-4-methoxy-benzamide Openeye Name: N-[cyclohexyl(methylsulfanyl)carbamoyl]-4-methoxy-benzamide CAS Name: N-[[cyclohexyl-(methylthio)amino]-oxomethyl]-4-methoxybenzamide IUPAC Name: N-[cyclohexyl(methylsulfanyl)carbamoyl]-4-methoxybenzamide Traditional Name: N-[cyclohexyl-(methylthio)carbamoyl]-4-methoxy-benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-21-14-10-8-12(9-11-14)15(19)17-16(20)18(22-2)13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,17,19,20)