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

Systemtic Name: 1-(2-methylphenyl)-3-propyl-thiourea Openeye Name: 1-(o-tolyl)-3-propyl-thiourea CAS Name: 1-(2-methylphenyl)-3-propylthiourea IUPAC Name: 1-(2-methylphenyl)-3-propylthiourea Traditional Name: 1-(o-tolyl)-3-propyl-thiourea Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC=CC=C1C

Isomeric SMILES

CCCNC(=S)NC1=CC=CC=C1C

InChI

InChI=1S/C11H16N2S/c1-3-8-12-11(14)13-10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3,(H2,12,13,14)