N-[(4-chlorophenyl)carbamothioyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C17H21ClN2OS MolecularWeight: 336.87944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC(=S)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC(=S)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H21ClN2OS/c1-10(2)9-13-14(17(13,3)4)15(21)20-16(22)19-12-7-5-11(18)6-8-12/h5-9,13-14H,1-4H3,(H2,19,20,21,22)