N-[(3-ethoxyphenyl)carbamothioyl]-4-nitro-benzamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-4-nitro-benzamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-4-nitro-benzamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-4-nitrobenzamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-4-nitrobenzamide Traditional Name: N-(m-phenetylthiocarbamoyl)-4-nitro-benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-2-23-14-5-3-4-12(10-14)17-16(24)18-15(20)11-6-8-13(9-7-11)19(21)22/h3-10H,2H2,1H3,(H2,17,18,20,24)