N-[(4-methoxyphenyl)methylcarbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-nitro-benzamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-nitro-benzamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-nitrobenzamide Traditional Name: 2-nitro-N-(p-anisylthiocarbamoyl)benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-23-12-8-6-11(7-9-12)10-17-16(24)18-15(20)13-4-2-3-5-14(13)19(21)22/h2-9H,10H2,1H3,(H2,17,18,20,24)