N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C15H14N4O2S3 MolecularWeight: 378.49226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S3/c1-9(20)16-14(22)17-10-4-6-11(7-5-10)18-15(23)19-13(21)12-3-2-8-24-12/h2-8H,1H3,(H2,16,17,20,22)(H2,18,19,21,23)