1-[2-(4-ethoxyphenyl)ethyl]-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-(2-phenylphenyl)thiourea Openeye Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-(2-phenylphenyl)thiourea CAS Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-(2-phenylphenyl)thiourea IUPAC Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-(2-phenylphenyl)thiourea Traditional Name: 1-(2-phenylphenyl)-3-(2-p-phenetylethyl)thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H24N2OS/c1-2-26-20-14-12-18(13-15-20)16-17-24-23(27)25-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H2,24,25,27)