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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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