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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

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