N-[(4-methylphenyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: 3-phenethyloxy-N-(p-tolylcarbamothioyl)benzamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: 3-phenethyloxy-N-(p-tolylthiocarbamoyl)benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c1-17-10-12-20(13-11-17)24-23(28)25-22(26)19-8-5-9-21(16-19)27-15-14-18-6-3-2-4-7-18/h2-13,16H,14-15H2,1H3,(H2,24,25,26,28)