1-(2,6-diethylphenyl)-3-(diphenylmethyl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-(2,6-diethylphenyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-benzhydryl-3-(2,6-diethylphenyl)thiourea Formula: C24H26N2S MolecularWeight: 374.54164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2S/c1-3-18-16-11-17-19(4-2)22(18)25-24(27)26-23(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-17,23H,3-4H2,1-2H3,(H2,25,26,27)