N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]acetamide Formula: C25H22N4OS3 MolecularWeight: 490.66338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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