1-[2-(3,4-dimethylphenyl)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(3,4-dimethylphenyl)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(3,4-dimethylphenyl)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(3,4-dimethylphenyl)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(3,4-dimethylphenyl)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NNC(=S)NC(C)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NNC(=S)N[C@H](C)COC)C

InChI

InChI=1S/C15H23N3O2S/c1-10-5-6-13(7-11(10)2)8-14(19)17-18-15(21)16-12(3)9-20-4/h5-7,12H,8-9H2,1-4H3,(H,17,19)(H2,16,18,21)/t12-/m1/s1