N-[3-[(Z)-C-methyl-N-[(2-nitrophenyl)carbamothioylamino]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-[(2-nitrophenyl)carbamothioylamino]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-C-methyl-N-[(2-nitrophenyl)carbamothioylamino]carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[[(2-nitroanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-C-methyl-N-[(2-nitrophenyl)carbamothioylamino]carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-C-methyl-N-[(2-nitrophenyl)thiocarbamoylamino]carbonimidoyl]phenyl]acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S/c1-11(13-6-5-7-14(10-13)18-12(2)23)20-21-17(26)19-15-8-3-4-9-16(15)22(24)25/h3-10H,1-2H3,(H,18,23)(H2,19,21,26)/b20-11-