3-(2-ethylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(2-ethylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-ethylphenyl)-1-phenethyl-thiourea CAS Name: 3-(2-ethylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-ethylphenyl)-1-phenethylthiourea Traditional Name: 1-benzyl-3-(2-ethylphenyl)-1-phenethyl-thiourea Formula: C24H26N2S MolecularWeight: 374.54164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2S/c1-2-22-15-9-10-16-23(22)25-24(27)26(19-21-13-7-4-8-14-21)18-17-20-11-5-3-6-12-20/h3-16H,2,17-19H2,1H3,(H,25,27)