1-[[5,6-bis(chloranyl)pyridazin-4-yl]-methyl-amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[5,6-bis(chloranyl)pyridazin-4-yl]-methyl-amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(5,6-dichloropyridazin-4-yl)-methyl-amino]thiourea CAS Name: 1-[(5,6-dichloro-4-pyridazinyl)-methylamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(5,6-dichloropyridazin-4-yl)-methylamino]thiourea Traditional Name: 1-benzyl-3-[(5,6-dichloropyridazin-4-yl)-methyl-amino]thiourea Formula: C13H13Cl2N5S MolecularWeight: 342.24682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=NC(=C1Cl)Cl)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CN(C1=CN=NC(=C1Cl)Cl)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C13H13Cl2N5S/c1-20(10-8-17-18-12(15)11(10)14)19-13(21)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,16,19,21)