N-[3-[bis(phenylmethyl)carbamothioylamino]phenyl]propanamide

Systemtic Name: N-[3-[bis(phenylmethyl)carbamothioylamino]phenyl]propanamide Openeye Name: N-[3-(dibenzylcarbamothioylamino)phenyl]propanamide CAS Name: N-[3-[[[bis(phenylmethyl)amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[3-(dibenzylcarbamothioylamino)phenyl]propanamide Traditional Name: N-[3-(dibenzylthiocarbamoylamino)phenyl]propionamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3OS/c1-2-23(28)25-21-14-9-15-22(16-21)26-24(29)27(17-19-10-5-3-6-11-19)18-20-12-7-4-8-13-20/h3-16H,2,17-18H2,1H3,(H,25,28)(H,26,29)