4-methoxy-N-[(2-methoxyphenyl)carbamothioyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[(2-methoxyphenyl)carbamothioyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[(2-methoxyphenyl)carbamothioyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[(2-methoxyanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[(2-methoxyphenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c1-23-13-6-4-3-5-11(13)17-16(25)18-15(20)10-7-8-14(24-2)12(9-10)19(21)22/h3-9H,1-2H3,(H2,17,18,20,25)