1-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]thiourea CAS Name: 1-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(3-methyl-4-oxophthalazine-1-carbonyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]-3-(2-methylallyl)thiourea Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C15H17N5O2S/c1-9(2)8-16-15(23)18-17-13(21)12-10-6-4-5-7-11(10)14(22)20(3)19-12/h4-7H,1,8H2,2-3H3,(H,17,21)(H2,16,18,23)