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

Systemtic Name: N-[cyclohexyl(methyl)carbamothioyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[cyclohexyl(methyl)carbamothioyl]-3-iodo-4-methyl-benzamide CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[cyclohexyl(methyl)carbamothioyl]-3-iodo-4-methylbenzamide Traditional Name: N-[cyclohexyl(methyl)thiocarbamoyl]-3-iodo-4-methyl-benzamide Formula: C16H21IN2OS MolecularWeight: 416.32021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2)I

InChI

InChI=1S/C16H21IN2OS/c1-11-8-9-12(10-14(11)17)15(20)18-16(21)19(2)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3,(H,18,20,21)