1-(3,4-dimethoxyphenyl)-3-[(1S)-1-(3,4-dimethylphenyl)ethyl]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(1S)-1-(3,4-dimethylphenyl)ethyl]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(1S)-1-(3,4-dimethylphenyl)ethyl]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(1S)-1-(3,4-dimethylphenyl)ethyl]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(1S)-1-(3,4-dimethylphenyl)ethyl]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(1S)-1-(3,4-dimethylphenyl)ethyl]thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=S)NC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=S)NC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H24N2O2S/c1-12-6-7-15(10-13(12)2)14(3)20-19(24)21-16-8-9-17(22-4)18(11-16)23-5/h6-11,14H,1-5H3,(H2,20,21,24)/t14-/m0/s1