1-(3,4-dimethoxyphenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(1R)-1-methyl-3-phenyl-propyl]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(1R)-1-methyl-3-phenyl-propyl]thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O2S/c1-14(9-10-15-7-5-4-6-8-15)20-19(24)21-16-11-12-17(22-2)18(13-16)23-3/h4-8,11-14H,9-10H2,1-3H3,(H2,20,21,24)/t14-/m1/s1