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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-propanamide Openeye Name: 2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylpropanamide Traditional Name: 2-[[4-(phenylthiocarbamoylamino)phenyl]thio]-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C26H24N4OS3 MolecularWeight: 504.68996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4OS3/c1-17-8-10-19(11-9-17)23-16-33-26(29-23)30-24(31)18(2)34-22-14-12-21(13-15-22)28-25(32)27-20-6-4-3-5-7-20/h3-16,18H,1-2H3,(H2,27,28,32)(H,29,30,31)