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

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-(3-chlorophenyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea CAS Name: 1-(3-chlorophenyl)-3-[4-[(6-chloro-3-pyridazinyl)amino]phenyl]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea Formula: C17H13Cl2N5S MolecularWeight: 390.28962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N5S/c18-11-2-1-3-14(10-11)22-17(25)21-13-6-4-12(5-7-13)20-16-9-8-15(19)23-24-16/h1-10H,(H,20,24)(H2,21,22,25)