1-[4-[2-methoxy-4-(2-oxidanylidenepropyl)phenoxy]pyrimidin-5-yl]-3-(naphthalen-1-ylmethyl)thiourea

Systemtic Name: 1-[4-[2-methoxy-4-(2-oxidanylidenepropyl)phenoxy]pyrimidin-5-yl]-3-(naphthalen-1-ylmethyl)thiourea Openeye Name: 1-[4-(4-acetonyl-2-methoxy-phenoxy)pyrimidin-5-yl]-3-(1-naphthylmethyl)thiourea CAS Name: 1-[4-[2-methoxy-4-(2-oxopropyl)phenoxy]-5-pyrimidinyl]-3-(1-naphthalenylmethyl)thiourea IUPAC Name: 1-[4-[2-methoxy-4-(2-oxopropyl)phenoxy]pyrimidin-5-yl]-3-(naphthalen-1-ylmethyl)thiourea Traditional Name: 1-[4-(4-acetonyl-2-methoxy-phenoxy)pyrimidin-5-yl]-3-(1-naphthylmethyl)thiourea Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C(C=C1)OC2=NC=NC=C2NC(=S)NCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)CC1=CC(=C(C=C1)OC2=NC=NC=C2NC(=S)NCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H24N4O3S/c1-17(31)12-18-10-11-23(24(13-18)32-2)33-25-22(15-27-16-29-25)30-26(34)28-14-20-8-5-7-19-6-3-4-9-21(19)20/h3-11,13,15-16H,12,14H2,1-2H3,(H2,28,30,34)