1-(5-chloranyl-2-methoxy-phenyl)-3-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[(6-chloro-3-pyridazinyl)amino]phenyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea Formula: C18H15Cl2N5OS MolecularWeight: 420.3156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N5OS/c1-26-15-7-2-11(19)10-14(15)23-18(27)22-13-5-3-12(4-6-13)21-17-9-8-16(20)24-25-17/h2-10H,1H3,(H,21,25)(H2,22,23,27)