1-[(4-methoxyphenyl)methyl]-3-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-methyl-4-oxophthalazine-1-carbonyl)amino]thiourea Traditional Name: 1-[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]-3-p-anisyl-thiourea Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N5O3S/c1-24-18(26)15-6-4-3-5-14(15)16(23-24)17(25)21-22-19(28)20-11-12-7-9-13(27-2)10-8-12/h3-10H,11H2,1-2H3,(H,21,25)(H2,20,22,28)