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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

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