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

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)amino]phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea Traditional Name: 1-benzyl-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea Formula: C18H16ClN5S MolecularWeight: 369.87114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5S/c19-16-10-11-17(24-23-16)21-14-6-8-15(9-7-14)22-18(25)20-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,21,24)(H2,20,22,25)