4,5-dimethyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[2-(o-tolyl)acetyl]thiocarbamoylamino]thiophene-3-carboxamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C(=C(S2)C)C)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C(=C(S2)C)C)C(=O)N

InChI

InChI=1S/C17H19N3O2S2/c1-9-6-4-5-7-12(9)8-13(21)19-17(23)20-16-14(15(18)22)10(2)11(3)24-16/h4-7H,8H2,1-3H3,(H2,18,22)(H2,19,20,21,23)