N-[(4-ethylphenyl)carbamothioyl]-4-nitro-benzamide

Systemtic Name: N-[(4-ethylphenyl)carbamothioyl]-4-nitro-benzamide Openeye Name: N-[(4-ethylphenyl)carbamothioyl]-4-nitro-benzamide CAS Name: N-[(4-ethylanilino)-sulfanylidenemethyl]-4-nitrobenzamide IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]-4-nitrobenzamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-4-nitro-benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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