N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetamide Traditional Name: 2-[[4-(phenylthiocarbamoylamino)phenyl]thio]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C25H22N4OS3 MolecularWeight: 490.66338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4OS3/c1-17-7-9-18(10-8-17)22-15-33-25(28-22)29-23(30)16-32-21-13-11-20(12-14-21)27-24(31)26-19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H2,26,27,31)(H,28,29,30)