1-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)amino]phenyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(4-nitrophenyl)thiourea Formula: C17H13ClN6O2S MolecularWeight: 400.84212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN=C(C=C2)Cl)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=NN=C(C=C2)Cl)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN6O2S/c18-15-9-10-16(23-22-15)19-11-1-3-12(4-2-11)20-17(27)21-13-5-7-14(8-6-13)24(25)26/h1-10H,(H,19,23)(H2,20,21,27)