2-(2,2-diphenylethanoylcarbamothioylamino)-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-(2,2-diphenylethanoylcarbamothioylamino)-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(2,2-diphenylacetyl)carbamothioylamino]-4-methyl-thiophene-3-carboxamide CAS Name: 4-methyl-2-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(2,2-diphenylacetyl)carbamothioylamino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(2,2-diphenylacetyl)thiocarbamoylamino]-4-methyl-thiophene-3-carboxamide Formula: C28H25N3O2S2 MolecularWeight: 499.647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2S2/c1-18-22(17-19-11-5-2-6-12-19)35-27(23(18)25(29)32)31-28(34)30-26(33)24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,24H,17H2,1H3,(H2,29,32)(H2,30,31,33,34)