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

Systemtic Name: 1-(4-ethylphenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(4-ethylphenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(4-ethylphenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(4-ethylphenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(4-ethylphenyl)-3-(1-phenylethyl)thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2S/c1-3-14-9-11-16(12-10-14)19-17(20)18-13(2)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H2,18,19,20)