1-[4-(9-methoxy-3-oxidanylidene-5H-chromeno[4,3-c]pyridazin-2-yl)butyl]-3-methyl-thiourea

Systemtic Name: 1-[4-(9-methoxy-3-oxidanylidene-5H-chromeno[4,3-c]pyridazin-2-yl)butyl]-3-methyl-thiourea Openeye Name: 1-[4-(9-methoxy-3-oxo-5H-chromeno[4,3-c]pyridazin-2-yl)butyl]-3-methyl-thiourea CAS Name: 1-[4-(9-methoxy-3-oxo-5H-[1]benzopyrano[4,3-c]pyridazin-2-yl)butyl]-3-methylthiourea IUPAC Name: 1-[4-(9-methoxy-3-oxo-5H-chromeno[4,3-c]pyridazin-2-yl)butyl]-3-methylthiourea Traditional Name: 1-[4-(3-keto-9-methoxy-5H-chromeno[4,3-c]pyridazin-2-yl)butyl]-3-methyl-thiourea Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCCCCN1C(=O)C=C2COC3=C(C2=N1)C=C(C=C3)OC

Isomeric SMILES

CNC(=S)NCCCCN1C(=O)C=C2COC3=C(C2=N1)C=C(C=C3)OC

InChI

InChI=1S/C18H22N4O3S/c1-19-18(26)20-7-3-4-8-22-16(23)9-12-11-25-15-6-5-13(24-2)10-14(15)17(12)21-22/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H2,19,20,26)