1-[2-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]-3-propyl-thiourea

Systemtic Name: 1-[2-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]-3-propyl-thiourea Openeye Name: 1-[2-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]ethyl]-3-propyl-thiourea CAS Name: 1-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]-3-propylthiourea IUPAC Name: 1-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]-3-propylthiourea Traditional Name: 1-[2-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]ethyl]-3-propyl-thiourea Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

CCCNC(=S)NCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H24N4OS/c1-2-8-20-19(25)21-9-7-13-10-14-3-4-15(12-16(14)11-13)17-5-6-18(24)23-22-17/h3-6,12-13H,2,7-11H2,1H3,(H,23,24)(H2,20,21,25)