N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[2-(3,4-dimethylphenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]thiocarbamoyl]thiophene-2-carboxamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=S)NC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=S)NC(=O)C2=CC=CS2)C

InChI

InChI=1S/C17H19N3O3S2/c1-10-6-7-13(9-11(10)2)23-12(3)15(21)19-20-17(24)18-16(22)14-5-4-8-25-14/h4-9,12H,1-3H3,(H,19,21)(H2,18,20,22,24)