2-(4-methoxyphenoxy)-N-[(4-nitrophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-nitrophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(4-nitrophenyl)carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(4-nitrophenyl)thiocarbamoyl]acetamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S/c1-23-13-6-8-14(9-7-13)24-10-15(20)18-16(25)17-11-2-4-12(5-3-11)19(21)22/h2-9H,10H2,1H3,(H2,17,18,20,25)