3-(3-ethylphenyl)-1-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3-ethylphenyl)-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-ethylphenyl)-1-phenyl-thiourea CAS Name: 3-(3-ethylphenyl)-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-ethylphenyl)-1-phenylthiourea Traditional Name: 1-benzyl-3-(3-ethylphenyl)-1-phenyl-thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c1-2-18-12-9-13-20(16-18)23-22(25)24(21-14-7-4-8-15-21)17-19-10-5-3-6-11-19/h3-16H,2,17H2,1H3,(H,23,25)