1,3-bis(3-methyl-4-oxidanyl-3-phenyl-butyl)thiourea

Systemtic Name: 1,3-bis(3-methyl-4-oxidanyl-3-phenyl-butyl)thiourea Openeye Name: 1,3-bis(4-hydroxy-3-methyl-3-phenyl-butyl)thiourea CAS Name: 1,3-bis(4-hydroxy-3-methyl-3-phenylbutyl)thiourea IUPAC Name: 1,3-bis(4-hydroxy-3-methyl-3-phenylbutyl)thiourea Traditional Name: 1,3-bis(4-hydroxy-3-methyl-3-phenyl-butyl)thiourea Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=S)NCCC(C)(CO)C1=CC=CC=C1)(CO)C2=CC=CC=C2

Isomeric SMILES

CC(CCNC(=S)NCCC(C)(CO)C1=CC=CC=C1)(CO)C2=CC=CC=C2

InChI

InChI=1S/C23H32N2O2S/c1-22(17-26,19-9-5-3-6-10-19)13-15-24-21(28)25-16-14-23(2,18-27)20-11-7-4-8-12-20/h3-12,26-27H,13-18H2,1-2H3,(H2,24,25,28)