1-(2-methylbutan-2-yl)-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(2-methylbutan-2-yl)-3-(3-methylphenyl)thiourea Openeye Name: 1-(1,1-dimethylpropyl)-3-(m-tolyl)thiourea CAS Name: 1-(2-methylbutan-2-yl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2-methylbutan-2-yl)-3-(3-methylphenyl)thiourea Traditional Name: 1-tert-amyl-3-(m-tolyl)thiourea Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NC1=CC=CC(=C1)C

Isomeric SMILES

CCC(C)(C)NC(=S)NC1=CC=CC(=C1)C

InChI

InChI=1S/C13H20N2S/c1-5-13(3,4)15-12(16)14-11-8-6-7-10(2)9-11/h6-9H,5H2,1-4H3,(H2,14,15,16)