1-(2-methylphenyl)-3-pentyl-thiourea

Systemtic Name: 1-(2-methylphenyl)-3-pentyl-thiourea Openeye Name: 1-(o-tolyl)-3-pentyl-thiourea CAS Name: 1-(2-methylphenyl)-3-pentylthiourea IUPAC Name: 1-(2-methylphenyl)-3-pentylthiourea Traditional Name: 1-amyl-3-(o-tolyl)thiourea Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC1=CC=CC=C1C

Isomeric SMILES

CCCCCNC(=S)NC1=CC=CC=C1C

InChI

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