1-(4-methylphenyl)-3-octyl-thiourea

Systemtic Name: 1-(4-methylphenyl)-3-octyl-thiourea Openeye Name: 1-octyl-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-octylthiourea IUPAC Name: 1-(4-methylphenyl)-3-octylthiourea Traditional Name: 1-octyl-3-(p-tolyl)thiourea Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCNC(=S)NC1=CC=C(C=C1)C

InChI

InChI=1S/C16H26N2S/c1-3-4-5-6-7-8-13-17-16(19)18-15-11-9-14(2)10-12-15/h9-12H,3-8,13H2,1-2H3,(H2,17,18,19)