1-(2-methylphenyl)-3-(4-phenoxybutyl)thiourea

Systemtic Name: 1-(2-methylphenyl)-3-(4-phenoxybutyl)thiourea Openeye Name: 1-(o-tolyl)-3-(4-phenoxybutyl)thiourea CAS Name: 1-(2-methylphenyl)-3-(4-phenoxybutyl)thiourea IUPAC Name: 1-(2-methylphenyl)-3-(4-phenoxybutyl)thiourea Traditional Name: 1-(o-tolyl)-3-(4-phenoxybutyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCCCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-15-9-5-6-12-17(15)20-18(22)19-13-7-8-14-21-16-10-3-2-4-11-16/h2-6,9-12H,7-8,13-14H2,1H3,(H2,19,20,22)