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

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)amino]phenyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-p-phenetyl-thiourea Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5OS/c1-2-26-16-9-7-15(8-10-16)23-19(27)22-14-5-3-13(4-6-14)21-18-12-11-17(20)24-25-18/h3-12H,2H2,1H3,(H,21,25)(H2,22,23,27)