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

Systemtic Name: 1-(2-methylphenyl)-3-pentan-2-yl-thiourea Openeye Name: 1-(1-methylbutyl)-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-pentan-2-ylthiourea IUPAC Name: 1-(2-methylphenyl)-3-pentan-2-ylthiourea Traditional Name: 1-(1-methylbutyl)-3-(o-tolyl)thiourea Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC1=CC=CC=C1C

Isomeric SMILES

CCCC(C)NC(=S)NC1=CC=CC=C1C

InChI

InChI=1S/C13H20N2S/c1-4-7-11(3)14-13(16)15-12-9-6-5-8-10(12)2/h5-6,8-9,11H,4,7H2,1-3H3,(H2,14,15,16)