1-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]thiourea CAS Name: 1-[[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]thiourea Traditional Name: 1-benzyl-3-[[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]thiourea Formula: C20H18ClN5O2S MolecularWeight: 427.90722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN5O2S/c1-13-11-17(27)18(25-26(13)16-9-7-15(21)8-10-16)19(28)23-24-20(29)22-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,23,28)(H2,22,24,29)