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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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