N-[3-[(4-nitrophenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-nitrophenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-nitrophenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[3-[[(4-nitroanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(4-nitrophenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[3-[(4-nitrophenyl)thiocarbamoylamino]phenyl]acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-10(20)16-12-3-2-4-13(9-12)18-15(23)17-11-5-7-14(8-6-11)19(21)22/h2-9H,1H3,(H,16,20)(H2,17,18,23)