N-[4-[bis(phenylmethyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[bis(phenylmethyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-(dibenzylcarbamothioylamino)phenyl]acetamide CAS Name: N-[4-[[[bis(phenylmethyl)amino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(dibenzylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[4-(dibenzylthiocarbamoylamino)phenyl]acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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