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

Systemtic Name: N-(4-methylphenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[3-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide Traditional Name: 2-[[3-(phenylthiocarbamoylamino)phenyl]thio]-N-(p-tolyl)acetamide Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=S)NC3=CC=CC=C3

InChI

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