1,1-dibutyl-3-(2-methylphenyl)thiourea

Systemtic Name: 1,1-dibutyl-3-(2-methylphenyl)thiourea Openeye Name: 1,1-dibutyl-3-(o-tolyl)thiourea CAS Name: 1,1-dibutyl-3-(2-methylphenyl)thiourea IUPAC Name: 1,1-dibutyl-3-(2-methylphenyl)thiourea Traditional Name: 1,1-dibutyl-3-(o-tolyl)thiourea Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NC1=CC=CC=C1C

Isomeric SMILES

CCCCN(CCCC)C(=S)NC1=CC=CC=C1C

InChI

InChI=1S/C16H26N2S/c1-4-6-12-18(13-7-5-2)16(19)17-15-11-9-8-10-14(15)3/h8-11H,4-7,12-13H2,1-3H3,(H,17,19)