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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5S/c20-17-10-11-18(25-24-17)22-15-6-8-16(9-7-15)23-19(26)21-13-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,22,25)(H2,21,23,26)