2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]-4-methyl-thiophene-3-carboxamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)CC2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)CC2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S2/c1-14-18(12-15-6-4-3-5-7-15)31-22(20(14)21(24)28)26-23(30)25-19(27)13-16-8-10-17(29-2)11-9-16/h3-11H,12-13H2,1-2H3,(H2,24,28)(H2,25,26,27,30)