3-methyl-4-nitro-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide CAS Name: 3-methyl-4-nitro-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[(2-thenoylamino)thiocarbamoyl]benzamide Formula: C14H12N4O4S2 MolecularWeight: 364.39948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S2/c1-8-7-9(4-5-10(8)18(21)22)12(19)15-14(23)17-16-13(20)11-3-2-6-24-11/h2-7H,1H3,(H,16,20)(H2,15,17,19,23)