N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[3-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[3-(propylcarbamoyl)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O2S2/c1-2-8-17-14(20)11-5-3-6-12(10-11)18-16(22)19-15(21)13-7-4-9-23-13/h3-7,9-10H,2,8H2,1H3,(H,17,20)(H2,18,19,21,22)