N-[4-[(2-methoxy-4-nitro-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methoxy-4-nitro-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-methoxy-4-nitro-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(2-methoxy-4-nitrophenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(2-methoxy-4-nitro-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O4S/c1-10(21)17-11-3-5-12(6-4-11)18-16(25)19-14-8-7-13(20(22)23)9-15(14)24-2/h3-9H,1-2H3,(H,17,21)(H2,18,19,25)