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

Systemtic Name: 2-(2,2-diphenylethanoylcarbamothioylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(2,2-diphenylacetyl)carbamothioylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(2,2-diphenylacetyl)carbamothioylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(2,2-diphenylacetyl)thiocarbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O2S2/c1-3-17-14(2)30-22(19(17)20(24)27)26-23(29)25-21(28)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,18H,3H2,1-2H3,(H2,24,27)(H2,25,26,28,29)