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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5S/c1-2-13-3-5-15(6-4-13)22-19(26)23-16-9-7-14(8-10-16)21-18-12-11-17(20)24-25-18/h3-12H,2H2,1H3,(H,21,25)(H2,22,23,26)