N,N-dimethyl-2-[4-[(Z)-C-methyl-N-[(2-nitrophenyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-[(2-nitrophenyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-[(2-nitrophenyl)carbamothioylamino]carbonimidoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(1Z)-1-[[(2-nitroanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-[(2-nitrophenyl)carbamothioylamino]carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-[(2-nitrophenyl)thiocarbamoylamino]carbonimidoyl]phenoxy]acetamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4S/c1-13(14-8-10-15(11-9-14)28-12-18(25)23(2)3)21-22-19(29)20-16-6-4-5-7-17(16)24(26)27/h4-11H,12H2,1-3H3,(H2,20,22,29)/b21-13-