2-methyl-3-nitro-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(phenylcarbamothioyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-methyl-3-nitrobenzamide IUPAC Name: 2-methyl-3-nitro-N-(phenylcarbamothioyl)benzamide Traditional Name: 2-methyl-3-nitro-N-(phenylthiocarbamoyl)benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H13N3O3S/c1-10-12(8-5-9-13(10)18(20)21)14(19)17-15(22)16-11-6-3-2-4-7-11/h2-9H,1H3,(H2,16,17,19,22)