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

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[4-[(6-chloro-3-pyridazinyl)amino]phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN5OS/c1-12(26)13-2-4-15(5-3-13)22-19(27)23-16-8-6-14(7-9-16)21-18-11-10-17(20)24-25-18/h2-11H,1H3,(H,21,25)(H2,22,23,27)