1-[(4-methoxyphenyl)methyl]-3-(2-naphthalen-2-yloxyethyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-naphthalen-2-yloxyethyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-naphthyloxy)ethyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-naphthalenyloxy)ethyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2-naphthalen-2-yloxyethyl)thiourea Traditional Name: 1-[2-(2-naphthoxy)ethyl]-3-p-anisyl-thiourea Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O2S/c1-24-19-9-6-16(7-10-19)15-23-21(26)22-12-13-25-20-11-8-17-4-2-3-5-18(17)14-20/h2-11,14H,12-13,15H2,1H3,(H2,22,23,26)