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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CC1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C16H25N3O5S/c1-10(9-21-2)17-16(25)19-18-13(20)8-11-6-7-12(22-3)15(24-5)14(11)23-4/h6-7,10H,8-9H2,1-5H3,(H,18,20)(H2,17,19,25)/t10-/m1/s1