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

Systemtic Name: 2,2-bis(chloranyl)-1-methyl-N-[(phenylmethyl)-pyridin-2-yl-carbamothioyl]cyclopropane-1-carboxamide Openeye Name: N-[benzyl(2-pyridyl)carbamothioyl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dichloro-1-methyl-N-[[(phenylmethyl)-(2-pyridinyl)amino]-sulfanylidenemethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[benzyl(pyridin-2-yl)carbamothioyl]-2,2-dichloro-1-methylcyclopropane-1-carboxamide Traditional Name: N-[benzyl(2-pyridyl)thiocarbamoyl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C18H17Cl2N3OS/c1-17(12-18(17,19)20)15(24)22-16(25)23(14-9-5-6-10-21-14)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,22,24,25)