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

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(1-naphthyl)thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)amino]phenyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(1-naphthyl)thiourea Formula: C21H16ClN5S MolecularWeight: 405.90324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC=C(C=C3)NC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC=C(C=C3)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN5S/c22-19-12-13-20(27-26-19)23-15-8-10-16(11-9-15)24-21(28)25-18-7-3-5-14-4-1-2-6-17(14)18/h1-13H,(H,23,27)(H2,24,25,28)