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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonylamino]thiourea Openeye Name: 1-(2-methylallyl)-3-[(4-oxo-3-phenyl-phthalazine-1-carbonyl)amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[oxo-(4-oxo-3-phenyl-1-phthalazinyl)methyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[(4-oxo-3-phenylphthalazine-1-carbonyl)amino]thiourea Traditional Name: 1-[(4-keto-3-phenyl-phthalazine-1-carbonyl)amino]-3-(2-methylallyl)thiourea Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O2S/c1-13(2)12-21-20(28)23-22-18(26)17-15-10-6-7-11-16(15)19(27)25(24-17)14-8-4-3-5-9-14/h3-11H,1,12H2,2H3,(H,22,26)(H2,21,23,28)