4-methyl-3-nitro-N-(propylcarbamothioyl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(propylcarbamothioyl)benzamide Openeye Name: 4-methyl-3-nitro-N-(propylcarbamothioyl)benzamide CAS Name: 4-methyl-3-nitro-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-(propylcarbamothioyl)benzamide Traditional Name: 4-methyl-3-nitro-N-(propylthiocarbamoyl)benzamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=S)NC(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3S/c1-3-6-13-12(19)14-11(16)9-5-4-8(2)10(7-9)15(17)18/h4-5,7H,3,6H2,1-2H3,(H2,13,14,16,19)