N-[(4-chloranyl-2-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-chloranyl-2-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(4-chloro-2-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(4-chloro-2-methylanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-chloro-2-methylphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-chloro-2-methyl-phenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2OS/c1-12-11-14(18)8-9-15(12)19-17(22)20-16(21)10-7-13-5-3-2-4-6-13/h2-6,8-9,11H,7,10H2,1H3,(H2,19,20,21,22)