1-(3-ethylphenyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(3-ethylphenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(3-ethylphenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(3-ethylphenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(3-ethylphenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(3-ethylphenyl)-3-(4-phenoxyphenyl)thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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