1-[(4-methylphenyl)methyl]-3-(2,4,4-trimethylpentan-2-yl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2S/c1-13-7-9-14(10-8-13)11-18-15(20)19-17(5,6)12-16(2,3)4/h7-10H,11-12H2,1-6H3,(H2,18,19,20)