1-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-(2-chlorophenyl)thiourea

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-(2-chlorophenyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[4-[(6-chloro-3-pyridazinyl)amino]phenyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea Traditional Name: 1-(2-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=C(C(=C1)NC(=S)NC2=CC=C(C=C2)NC3=NN=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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