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

Systemtic Name: 1-(2-methylphenyl)-3-[(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonylamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(4-oxo-3-phenyl-phthalazine-1-carbonyl)amino]thiourea CAS Name: 1-(2-methylphenyl)-3-[[oxo-(4-oxo-3-phenyl-1-phthalazinyl)methyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(4-oxo-3-phenylphthalazine-1-carbonyl)amino]thiourea Traditional Name: 1-[(4-keto-3-phenyl-phthalazine-1-carbonyl)amino]-3-(o-tolyl)thiourea Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2S/c1-15-9-5-8-14-19(15)24-23(31)26-25-21(29)20-17-12-6-7-13-18(17)22(30)28(27-20)16-10-3-2-4-11-16/h2-14H,1H3,(H,25,29)(H2,24,26,31)