N-[methyl-(phenylmethyl)carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-2-nitro-benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-nitro-benzamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-nitro-benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-18(11-12-7-3-2-4-8-12)16(23)17-15(20)13-9-5-6-10-14(13)19(21)22/h2-10H,11H2,1H3,(H,17,20,23)