3-[(4-methylphenyl)methyl]-1,1-bis(2-methylpropyl)thiourea

Systemtic Name: 3-[(4-methylphenyl)methyl]-1,1-bis(2-methylpropyl)thiourea Openeye Name: 1,1-diisobutyl-3-(p-tolylmethyl)thiourea CAS Name: 3-[(4-methylphenyl)methyl]-1,1-bis(2-methylpropyl)thiourea IUPAC Name: 3-[(4-methylphenyl)methyl]-1,1-bis(2-methylpropyl)thiourea Traditional Name: 1,1-diisobutyl-3-(4-methylbenzyl)thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N(CC(C)C)CC(C)C

InChI

InChI=1S/C17H28N2S/c1-13(2)11-19(12-14(3)4)17(20)18-10-16-8-6-15(5)7-9-16/h6-9,13-14H,10-12H2,1-5H3,(H,18,20)