3-methyl-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 3-methyl-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 3-methyl-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 3-methyl-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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