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

Systemtic Name: 4-methoxy-N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]benzamide CAS Name: 4-methoxy-N-[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[(2-methoxy-4-nitrophenyl)carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[(2-methoxy-4-nitro-phenyl)thiocarbamoyl]benzamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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