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

Systemtic Name: N-[cyclohexyl(methylsulfanyl)carbamoyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[cyclohexyl(methylsulfanyl)carbamoyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[[cyclohexyl-(methylthio)amino]-oxomethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[cyclohexyl(methylsulfanyl)carbamoyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[cyclohexyl-(methylthio)carbamoyl]-3-iodo-4-methoxy-benzamide Formula: C16H21IN2O3S MolecularWeight: 448.31901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21IN2O3S/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)