N-[(2,3-dimethylphenyl)carbamothioyl]-4-nitro-benzamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamothioyl]-4-nitro-benzamide Openeye Name: N-[(2,3-dimethylphenyl)carbamothioyl]-4-nitro-benzamide CAS Name: N-[(2,3-dimethylanilino)-sulfanylidenemethyl]-4-nitrobenzamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamothioyl]-4-nitrobenzamide Traditional Name: N-[(2,3-dimethylphenyl)thiocarbamoyl]-4-nitro-benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-10-4-3-5-14(11(10)2)17-16(23)18-15(20)12-6-8-13(9-7-12)19(21)22/h3-9H,1-2H3,(H2,17,18,20,23)