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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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