N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]propanamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]propanamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]propanamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]propionamide Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C11H13ClN2OS/c1-3-10(15)14-11(16)13-9-6-4-5-8(12)7(9)2/h4-6H,3H2,1-2H3,(H2,13,14,15,16)