1-(3-methoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(1-methyl-3-phenyl-propyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-(1-methyl-3-phenyl-propyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2OS/c1-14(11-12-15-7-4-3-5-8-15)19-18(22)20-16-9-6-10-17(13-16)21-2/h3-10,13-14H,11-12H2,1-2H3,(H2,19,20,22)