1-[1-(6-bromanylphthalazin-1-yl)piperidin-4-yl]-3-(2-methylsulfanylphenyl)thiourea

Systemtic Name: 1-[1-(6-bromanylphthalazin-1-yl)piperidin-4-yl]-3-(2-methylsulfanylphenyl)thiourea Openeye Name: 1-[1-(6-bromophthalazin-1-yl)-4-piperidyl]-3-(2-methylsulfanylphenyl)thiourea CAS Name: 1-[1-(6-bromo-1-phthalazinyl)-4-piperidinyl]-3-[2-(methylthio)phenyl]thiourea IUPAC Name: 1-[1-(6-bromophthalazin-1-yl)piperidin-4-yl]-3-(2-methylsulfanylphenyl)thiourea Traditional Name: 1-[1-(6-bromophthalazin-1-yl)-4-piperidyl]-3-[2-(methylthio)phenyl]thiourea Formula: C21H22BrN5S2 MolecularWeight: 488.46688

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=S)NC2CCN(CC2)C3=C4C=CC(=CC4=CN=N3)Br

Isomeric SMILES

CSC1=CC=CC=C1NC(=S)NC2CCN(CC2)C3=C4C=CC(=CC4=CN=N3)Br

InChI

InChI=1S/C21H22BrN5S2/c1-29-19-5-3-2-4-18(19)25-21(28)24-16-8-10-27(11-9-16)20-17-7-6-15(22)12-14(17)13-23-26-20/h2-7,12-13,16H,8-11H2,1H3,(H2,24,25,28)