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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCCCCC2=CC=CC=C2

InChI

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