4-nitro-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 4-nitro-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 4-nitro-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 4-nitro-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-nitro-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 4-nitro-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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