1-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-3-(naphthalen-1-ylmethyl)thiourea

Systemtic Name: 1-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-3-(naphthalen-1-ylmethyl)thiourea Openeye Name: 1-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-3-(1-naphthylmethyl)thiourea CAS Name: 1-[4-(2,3-dimethoxyphenoxy)-5-pyrimidinyl]-3-(1-naphthalenylmethyl)thiourea IUPAC Name: 1-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-3-(naphthalen-1-ylmethyl)thiourea Traditional Name: 1-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-3-(1-naphthylmethyl)thiourea Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)OC2=NC=NC=C2NC(=S)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)OC2=NC=NC=C2NC(=S)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O3S/c1-29-20-11-6-12-21(22(20)30-2)31-23-19(14-25-15-27-23)28-24(32)26-13-17-9-5-8-16-7-3-4-10-18(16)17/h3-12,14-15H,13H2,1-2H3,(H2,26,28,32)