1-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-(3,5-dimethoxyphenyl)thiourea

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-(3,5-dimethoxyphenyl)thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(3,5-dimethoxyphenyl)thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)amino]phenyl]-3-(3,5-dimethoxyphenyl)thiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(3,5-dimethoxyphenyl)thiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(3,5-dimethoxyphenyl)thiourea Formula: C19H18ClN5O2S MolecularWeight: 415.89652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NC2=CC=C(C=C2)NC3=NN=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NC2=CC=C(C=C2)NC3=NN=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClN5O2S/c1-26-15-9-14(10-16(11-15)27-2)23-19(28)22-13-5-3-12(4-6-13)21-18-8-7-17(20)24-25-18/h3-11H,1-2H3,(H,21,25)(H2,22,23,28)