1-[2-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-phthalazin-1-yl]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-phthalazin-1-yl]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[3-[(4-methylthiazol-2-yl)methyl]-4-oxo-phthalazin-1-yl]acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[3-[(4-methyl-2-thiazolyl)methyl]-4-oxo-1-phthalazinyl]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxophthalazin-1-yl]acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[4-keto-3-[(4-methylthiazol-2-yl)methyl]phthalazin-1-yl]acetyl]amino]-3-phenyl-thiourea Formula: C22H20N6O2S2 MolecularWeight: 464.5632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN2C(=O)C3=CC=CC=C3C(=N2)CC(=O)NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CN2C(=O)C3=CC=CC=C3C(=N2)CC(=O)NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N6O2S2/c1-14-13-32-20(23-14)12-28-21(30)17-10-6-5-9-16(17)18(27-28)11-19(29)25-26-22(31)24-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,25,29)(H2,24,26,31)