N-[(3-methylphenyl)carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[(3-methylphenyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-(m-tolylcarbamothioyl)-2-phenethyloxy-benzamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[(3-methylphenyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-(m-tolylthiocarbamoyl)-2-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=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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