N-carbamothioylimino-1-(3-chlorophenyl)-4-methoxy-5-[2-(4-nitrophenyl)hydrazinyl]pyrazole-3-carboxamide

Systemtic Name: N-carbamothioylimino-1-(3-chlorophenyl)-4-methoxy-5-[2-(4-nitrophenyl)hydrazinyl]pyrazole-3-carboxamide Openeye Name: N-carbamothioylimino-1-(3-chlorophenyl)-4-methoxy-5-[2-(4-nitrophenyl)hydrazino]pyrazole-3-carboxamide CAS Name: N-carbamothioylimino-1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)hydrazo]-3-pyrazolecarboxamide IUPAC Name: N-carbamothioylimino-1-(3-chlorophenyl)-4-methoxy-5-[2-(4-nitrophenyl)hydrazinyl]pyrazole-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-4-methoxy-5-[N'-(4-nitrophenyl)hydrazino]-N-thiocarbamoylimino-pyrazole-3-carboxamide Formula: C18H15ClN8O4S MolecularWeight: 474.8809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(N=C1C(=O)N=NC(=S)N)C2=CC(=CC=C2)Cl)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(N(N=C1C(=O)N=NC(=S)N)C2=CC(=CC=C2)Cl)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN8O4S/c1-31-15-14(17(28)23-24-18(20)32)25-26(13-4-2-3-10(19)9-13)16(15)22-21-11-5-7-12(8-6-11)27(29)30/h2-9,21-22H,1H3,(H2,20,32)