1,1-bis(phenylmethyl)-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1,1-bis(phenylmethyl)-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1,1-dibenzyl-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1,1-bis(phenylmethyl)-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1,1-dibenzyl-3-mesityl-thiourea Formula: C24H26N2S MolecularWeight: 374.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2S/c1-18-14-19(2)23(20(3)15-18)25-24(27)26(16-21-10-6-4-7-11-21)17-22-12-8-5-9-13-22/h4-15H,16-17H2,1-3H3,(H,25,27)