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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCCCOC2=CC=CC=C2

InChI

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