1-(4-chlorophenyl)-3-[5-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]pentyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[5-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]pentyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[5-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]pentyl]thiourea CAS Name: 1-[5-[[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]amino]pentyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[5-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]pentyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[5-[(2,6-dipyrrolidinopyrimidin-4-yl)amino]pentyl]thiourea Formula: C24H34ClN7S MolecularWeight: 488.09166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)NCCCCCNC(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)NCCCCCNC(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H34ClN7S/c25-19-8-10-20(11-9-19)28-24(33)27-13-3-1-2-12-26-21-18-22(31-14-4-5-15-31)30-23(29-21)32-16-6-7-17-32/h8-11,18H,1-7,12-17H2,(H,26,29,30)(H2,27,28,33)