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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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