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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(3-ethylphenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(3-ethylphenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(3-ethylphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(3-ethylphenyl)thiourea Traditional Name: 1-(3-ethylphenyl)-3-p-phenetyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C17H20N2OS/c1-3-13-6-5-7-15(12-13)19-17(21)18-14-8-10-16(11-9-14)20-4-2/h5-12H,3-4H2,1-2H3,(H2,18,19,21)