1-[(4-methylphenyl)methyl]-3-pentyl-thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-pentyl-thiourea Openeye Name: 1-pentyl-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-pentylthiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-pentylthiourea Traditional Name: 1-amyl-3-(4-methylbenzyl)thiourea Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCNC(=S)NCC1=CC=C(C=C1)C

InChI

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