1-ethyl-3-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-ethyl-3-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-ethyl-3-phenethyl-thiourea CAS Name: 1-ethyl-3-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-ethyl-3-phenethylthiourea Traditional Name: 1-benzyl-1-ethyl-3-phenethyl-thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c1-2-20(15-17-11-7-4-8-12-17)18(21)19-14-13-16-9-5-3-6-10-16/h3-12H,2,13-15H2,1H3,(H,19,21)