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

Systemtic Name: N-[cyclohexyl(methyl)carbamothioyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[cyclohexyl(methyl)carbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[cyclohexyl(methyl)carbamothioyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[cyclohexyl(methyl)thiocarbamoyl]-3-iodo-4-methoxy-benzamide Formula: C16H21IN2O2S MolecularWeight: 432.31961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21IN2O2S/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)