2-[(2-methylphenyl)carbamothioylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(2-methylphenyl)carbamothioylamino]-N-phenethyl-benzamide Openeye Name: 2-(o-tolylcarbamothioylamino)-N-phenethyl-benzamide CAS Name: 2-[[(2-methylanilino)-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(2-methylphenyl)carbamothioylamino]-N-phenethylbenzamide Traditional Name: 2-(o-tolylthiocarbamoylamino)-N-phenethyl-benzamide Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3OS/c1-17-9-5-7-13-20(17)25-23(28)26-21-14-8-6-12-19(21)22(27)24-16-15-18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,24,27)(H2,25,26,28)