3-[(4-methylphenyl)methyl]-1,1-dipentyl-thiourea

Systemtic Name: 3-[(4-methylphenyl)methyl]-1,1-dipentyl-thiourea Openeye Name: 1,1-dipentyl-3-(p-tolylmethyl)thiourea CAS Name: 3-[(4-methylphenyl)methyl]-1,1-dipentylthiourea IUPAC Name: 3-[(4-methylphenyl)methyl]-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(4-methylbenzyl)thiourea Formula: C19H32N2S MolecularWeight: 320.53578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C19H32N2S/c1-4-6-8-14-21(15-9-7-5-2)19(22)20-16-18-12-10-17(3)11-13-18/h10-13H,4-9,14-16H2,1-3H3,(H,20,22)