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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2OS/c1-3-20-16-11-9-15(10-12-16)19-17(21)18-13(2)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H2,18,19,21)