1-(4-ethoxyphenyl)-3-(2-naphthalen-2-yloxyethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O2S/c1-2-24-19-11-8-18(9-12-19)23-21(26)22-13-14-25-20-10-7-16-5-3-4-6-17(16)15-20/h3-12,15H,2,13-14H2,1H3,(H2,22,23,26)