3-(4-methylphenyl)-1,1-dipropyl-thiourea

Systemtic Name: 3-(4-methylphenyl)-1,1-dipropyl-thiourea Openeye Name: 1,1-dipropyl-3-(p-tolyl)thiourea CAS Name: 3-(4-methylphenyl)-1,1-dipropylthiourea IUPAC Name: 3-(4-methylphenyl)-1,1-dipropylthiourea Traditional Name: 1,1-dipropyl-3-(p-tolyl)thiourea Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2S/c1-4-10-16(11-5-2)14(17)15-13-8-6-12(3)7-9-13/h6-9H,4-5,10-11H2,1-3H3,(H,15,17)