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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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