3-[(4-methylphenyl)carbonylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(4-methylphenyl)carbonylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-methylbenzoyl)carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(4-methylbenzoyl)carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: N,N-dipropyl-3-(p-toluoylthiocarbamoylamino)benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H27N3O2S/c1-4-13-25(14-5-2)21(27)18-7-6-8-19(15-18)23-22(28)24-20(26)17-11-9-16(3)10-12-17/h6-12,15H,4-5,13-14H2,1-3H3,(H2,23,24,26,28)