N-[(3,4-dichlorophenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3,4-dichlorophenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C11H10Cl2N2OS MolecularWeight: 289.1809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2OS/c12-8-4-3-7(5-9(8)13)14-11(17)15-10(16)6-1-2-6/h3-6H,1-2H2,(H2,14,15,16,17)