1-(2-methoxyphenyl)-3-(4-phenylbutyl)thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-(4-phenylbutyl)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(4-phenylbutyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-(4-phenylbutyl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(4-phenylbutyl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-(4-phenylbutyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NCCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NCCCCC2=CC=CC=C2

InChI

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