N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(2,3-dichlorophenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C11H10Cl2N2OS MolecularWeight: 289.1809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N2OS/c12-7-2-1-3-8(9(7)13)14-11(17)15-10(16)6-4-5-6/h1-3,6H,4-5H2,(H2,14,15,16,17)