1-[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]-3-(naphthalen-1-ylmethyl)thiourea

Systemtic Name: 1-[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]-3-(naphthalen-1-ylmethyl)thiourea Openeye Name: 1-[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]-3-(1-naphthylmethyl)thiourea CAS Name: 1-[4-[3-(dimethylamino)phenoxy]-5-pyrimidinyl]-3-(1-naphthalenylmethyl)thiourea IUPAC Name: 1-[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]-3-(naphthalen-1-ylmethyl)thiourea Traditional Name: 1-[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]-3-(1-naphthylmethyl)thiourea Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC2=NC=NC=C2NC(=S)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC2=NC=NC=C2NC(=S)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N5OS/c1-29(2)19-10-6-11-20(13-19)30-23-22(15-25-16-27-23)28-24(31)26-14-18-9-5-8-17-7-3-4-12-21(17)18/h3-13,15-16H,14H2,1-2H3,(H2,26,28,31)