2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[3-(p-tolylcarbamothioylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[3-[[(4-methylanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N-phenylacetamide IUPAC Name: 2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-N-phenylacetamide Traditional Name: N-phenyl-2-[[3-(p-tolylthiocarbamoylamino)phenyl]thio]acetamide Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS2/c1-16-10-12-18(13-11-16)24-22(27)25-19-8-5-9-20(14-19)28-15-21(26)23-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,23,26)(H2,24,25,27)