1-[2-(4-methoxyphenoxy)ethyl]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(1-naphthyl)thiourea CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(1-naphthyl)thiourea Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2S/c1-23-16-9-11-17(12-10-16)24-14-13-21-20(25)22-19-8-4-6-15-5-2-3-7-18(15)19/h2-12H,13-14H2,1H3,(H2,21,22,25)