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

Systemtic Name: 2,2-bis(chloranyl)-1-methyl-N-[phenethyl-(phenylmethyl)carbamothioyl]cyclopropane-1-carboxamide Openeye Name: N-[benzyl(phenethyl)carbamothioyl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dichloro-1-methyl-N-[[phenethyl-(phenylmethyl)amino]-sulfanylidenemethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[benzyl(phenethyl)carbamothioyl]-2,2-dichloro-1-methylcyclopropane-1-carboxamide Traditional Name: N-[benzyl(phenethyl)thiocarbamoyl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C21H22Cl2N2OS MolecularWeight: 421.38318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22Cl2N2OS/c1-20(15-21(20,22)23)18(26)24-19(27)25(14-17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h2-11H,12-15H2,1H3,(H,24,26,27)