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

Systemtic Name: 1-(2,6-diethylphenyl)-3-(2-phenylphenyl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(2-phenylphenyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(2-phenylphenyl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(2-phenylphenyl)thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H24N2S/c1-3-17-13-10-14-18(4-2)22(17)25-23(26)24-21-16-9-8-15-20(21)19-11-6-5-7-12-19/h5-16H,3-4H2,1-2H3,(H2,24,25,26)