1-[(2S)-1-methoxypropan-2-yl]-3-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)thiourea

Systemtic Name: 1-[(2S)-1-methoxypropan-2-yl]-3-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)thiourea Openeye Name: 1-[(1S)-2-methoxy-1-methyl-ethyl]-3-[4-methyl-3-(1-piperidylsulfonyl)phenyl]thiourea CAS Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]thiourea IUPAC Name: 1-[(2S)-1-methoxypropan-2-yl]-3-(4-methyl-3-piperidin-1-ylsulfonylphenyl)thiourea Traditional Name: 1-[(1S)-2-methoxy-1-methyl-ethyl]-3-(4-methyl-3-piperidinosulfonyl-phenyl)thiourea Formula: C17H27N3O3S2 MolecularWeight: 385.54458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(C)COC)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N[C@@H](C)COC)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C17H27N3O3S2/c1-13-7-8-15(19-17(24)18-14(2)12-23-3)11-16(13)25(21,22)20-9-5-4-6-10-20/h7-8,11,14H,4-6,9-10,12H2,1-3H3,(H2,18,19,24)/t14-/m0/s1