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

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)amino]phenyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(4-methylbenzyl)thiourea Formula: C19H18ClN5S MolecularWeight: 383.89772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5S/c1-13-2-4-14(5-3-13)12-21-19(26)23-16-8-6-15(7-9-16)22-18-11-10-17(20)24-25-18/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,26)