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

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-16-11-12-18(15-20(16)24)25-23(29)26-22(27)19-9-5-6-10-21(19)28-14-13-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H2,25,26,27,29)