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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-undecyl-thiourea Openeye Name: 1-(p-tolylmethyl)-3-undecyl-thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-undecylthiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-undecylthiourea Traditional Name: 1-(4-methylbenzyl)-3-undecyl-thiourea Formula: C20H34N2S MolecularWeight: 334.56236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2S/c1-3-4-5-6-7-8-9-10-11-16-21-20(23)22-17-19-14-12-18(2)13-15-19/h12-15H,3-11,16-17H2,1-2H3,(H2,21,22,23)