1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylamino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(6-oxo-1-propyl-pyridazine-3-carbonyl)amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[oxo-(6-oxo-1-propyl-3-pyridazinyl)methyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(6-oxo-1-propylpyridazine-3-carbonyl)amino]thiourea Traditional Name: 1-homoveratryl-3-[(6-keto-1-propyl-pyridazine-3-carbonyl)amino]thiourea Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H25N5O4S/c1-4-11-24-17(25)8-6-14(23-24)18(26)21-22-19(29)20-10-9-13-5-7-15(27-2)16(12-13)28-3/h5-8,12H,4,9-11H2,1-3H3,(H,21,26)(H2,20,22,29)