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

Systemtic Name: 1-(2-methoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(1-methyl-3-phenyl-propyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(2-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=C2OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=CC=C2OC

InChI

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