1,1-bis(phenylmethyl)-3-(2,4,4-trimethylpentan-2-yl)thiourea

Systemtic Name: 1,1-bis(phenylmethyl)-3-(2,4,4-trimethylpentan-2-yl)thiourea Openeye Name: 1,1-dibenzyl-3-(1,1,3,3-tetramethylbutyl)thiourea CAS Name: 1,1-bis(phenylmethyl)-3-(2,4,4-trimethylpentan-2-yl)thiourea IUPAC Name: 1,1-dibenzyl-3-(2,4,4-trimethylpentan-2-yl)thiourea Traditional Name: 1,1-dibenzyl-3-(1,1,3,3-tetramethylbutyl)thiourea Formula: C23H32N2S MolecularWeight: 368.57858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2S/c1-22(2,3)18-23(4,5)24-21(26)25(16-19-12-8-6-9-13-19)17-20-14-10-7-11-15-20/h6-15H,16-18H2,1-5H3,(H,24,26)