N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2CC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2CC2)Cl

InChI

InChI=1S/C12H13ClN2OS/c1-7-2-5-9(6-10(7)13)14-12(17)15-11(16)8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H2,14,15,16,17)