4-ethyl-5-methyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[[2-(o-tolyl)acetyl]thiocarbamoylamino]thiophene-3-carboxamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)CC2=CC=CC=C2C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)CC2=CC=CC=C2C)C

InChI

InChI=1S/C18H21N3O2S2/c1-4-13-11(3)25-17(15(13)16(19)23)21-18(24)20-14(22)9-12-8-6-5-7-10(12)2/h5-8H,4,9H2,1-3H3,(H2,19,23)(H2,20,21,22,24)