(1R)-2,2-bis(chloranyl)-1-methyl-N-[(phenylmethyl)-propan-2-yl-carbamothioyl]cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-1-methyl-N-[(phenylmethyl)-propan-2-yl-carbamothioyl]cyclopropane-1-carboxamide Openeye Name: (1R)-N-[benzyl(isopropyl)carbamothioyl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-1-methyl-N-[[(phenylmethyl)-propan-2-ylamino]-sulfanylidenemethyl]-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-[benzyl(propan-2-yl)carbamothioyl]-2,2-dichloro-1-methylcyclopropane-1-carboxamide Traditional Name: (1R)-N-[benzyl(isopropyl)thiocarbamoyl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C16H20Cl2N2OS MolecularWeight: 359.3138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=S)NC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=S)NC(=O)[C@]2(CC2(Cl)Cl)C

InChI

InChI=1S/C16H20Cl2N2OS/c1-11(2)20(9-12-7-5-4-6-8-12)14(22)19-13(21)15(3)10-16(15,17)18/h4-8,11H,9-10H2,1-3H3,(H,19,21,22)/t15-/m1/s1