1-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-(3-acetylphenyl)-3-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]thiourea Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-12(14-8-9-17(23-3)18(11-14)24-4)20-19(25)21-16-7-5-6-15(10-16)13(2)22/h5-12H,1-4H3,(H2,20,21,25)/t12-/m1/s1