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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-propanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylpropanamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]propionamide Formula: C27H26N4OS3 MolecularWeight: 518.71654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4OS3/c1-17-9-11-20(12-10-17)24-18(2)35-27(30-24)31-25(32)19(3)34-23-15-13-22(14-16-23)29-26(33)28-21-7-5-4-6-8-21/h4-16,19H,1-3H3,(H2,28,29,33)(H,30,31,32)