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

Systemtic Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-methoxy-2-nitrophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6S/c1-30-18-10-11-20(21(15-18)26(28)29)24-23(33)25-22(27)16-6-5-9-19(14-16)32-13-12-31-17-7-3-2-4-8-17/h2-11,14-15H,12-13H2,1H3,(H2,24,25,27,33)