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

Systemtic Name: 1-(3-methoxyphenyl)-3-(4-phenoxybutyl)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(4-phenoxybutyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-(4-phenoxybutyl)thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(4-phenoxybutyl)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-(4-phenoxybutyl)thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCCCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2S/c1-21-17-11-7-8-15(14-17)20-18(23)19-12-5-6-13-22-16-9-3-2-4-10-16/h2-4,7-11,14H,5-6,12-13H2,1H3,(H2,19,20,23)