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

Systemtic Name: 1-(4-methylphenyl)-3-(2,4,4-trimethylpentan-2-yl)thiourea Openeye Name: 1-(p-tolyl)-3-(1,1,3,3-tetramethylbutyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(2,4,4-trimethylpentan-2-yl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(2,4,4-trimethylpentan-2-yl)thiourea Traditional Name: 1-(p-tolyl)-3-(1,1,3,3-tetramethylbutyl)thiourea Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2S/c1-12-7-9-13(10-8-12)17-14(19)18-16(5,6)11-15(2,3)4/h7-10H,11H2,1-6H3,(H2,17,18,19)