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

Systemtic Name: 1-(diphenylmethyl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-benzhydryl-3-(4-ethylphenyl)thiourea CAS Name: 1-(diphenylmethyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-benzhydryl-3-(4-ethylphenyl)thiourea Traditional Name: 1-benzhydryl-3-(4-ethylphenyl)thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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