1-[(4-methoxyphenyl)methyl]-3-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-oxocinnolin-1-yl)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-oxocinnolin-1-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-ketocinnolin-1-yl)acetyl]amino]-3-p-anisyl-thiourea Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H19N5O3S/c1-27-14-8-6-13(7-9-14)10-20-19(28)23-22-18(26)12-24-16-5-3-2-4-15(16)17(25)11-21-24/h2-9,11H,10,12H2,1H3,(H,22,26)(H2,20,23,28)