1-[1-(4-ethylphenyl)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[1-(4-ethylphenyl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[1-(4-ethylphenyl)ethyl]-3-phenyl-thiourea CAS Name: 1-[1-(4-ethylphenyl)ethyl]-3-phenylthiourea IUPAC Name: 1-[1-(4-ethylphenyl)ethyl]-3-phenylthiourea Traditional Name: 1-[1-(4-ethylphenyl)ethyl]-3-phenyl-thiourea Formula: C17H20N2S MolecularWeight: 284.4191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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