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

Systemtic Name: N-[[3-(pentanoylamino)phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[3-(pentanoylamino)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[3-(1-oxopentylamino)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[3-(pentanoylamino)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[3-(valerylamino)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CS2

InChI

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