1-(4-ethoxyphenyl)-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-phenylphenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(2-phenylphenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-phenylphenyl)thiourea Traditional Name: 1-(2-phenylphenyl)-3-p-phenetyl-thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2OS/c1-2-24-18-14-12-17(13-15-18)22-21(25)23-20-11-7-6-10-19(20)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H2,22,23,25)