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

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-phenoxy-propanamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-2-phenoxy-propanamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-2-phenoxypropanamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-2-phenoxypropanamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-2-phenoxy-propionamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C(C)OC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C(C)OC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-11-8-9-13(10-15(11)18)19-17(23)20-16(21)12(2)22-14-6-4-3-5-7-14/h3-10,12H,1-2H3,(H2,19,20,21,23)