1-(2,3-dihydro-1H-inden-2-yl)-3-[4-[2-methoxy-4-(2-oxidanylidenepropyl)phenoxy]pyrimidin-5-yl]thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[4-[2-methoxy-4-(2-oxidanylidenepropyl)phenoxy]pyrimidin-5-yl]thiourea Openeye Name: 1-[4-(4-acetonyl-2-methoxy-phenoxy)pyrimidin-5-yl]-3-indan-2-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[4-[2-methoxy-4-(2-oxopropyl)phenoxy]-5-pyrimidinyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[4-[2-methoxy-4-(2-oxopropyl)phenoxy]pyrimidin-5-yl]thiourea Traditional Name: 1-[4-(4-acetonyl-2-methoxy-phenoxy)pyrimidin-5-yl]-3-indan-2-yl-thiourea Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C(C=C1)OC2=NC=NC=C2NC(=S)NC3CC4=CC=CC=C4C3)OC

Isomeric SMILES

CC(=O)CC1=CC(=C(C=C1)OC2=NC=NC=C2NC(=S)NC3CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C24H24N4O3S/c1-15(29)9-16-7-8-21(22(10-16)30-2)31-23-20(13-25-14-26-23)28-24(32)27-19-11-17-5-3-4-6-18(17)12-19/h3-8,10,13-14,19H,9,11-12H2,1-2H3,(H2,27,28,32)