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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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