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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)NC3=NN=C(C=C3)Cl

InChI

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