4-chloranyl-N-[ethyl(phenyl)carbamothioyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[ethyl(phenyl)carbamothioyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[ethyl(phenyl)carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(N-ethylanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[ethyl(phenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[ethyl(phenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c1-2-19(12-6-4-3-5-7-12)16(24)18-15(21)11-8-9-13(17)14(10-11)20(22)23/h3-10H,2H2,1H3,(H,18,21,24)