N-[(3-methoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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