1-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(2R)-2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[(2R)-2-(4-chlorophenyl)-3-methylbutanoyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C17H26ClN3O2S MolecularWeight: 371.92524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C17H26ClN3O2S/c1-12(2)15(13-6-8-14(18)9-7-13)16(22)20-21(3)17(24)19-10-5-11-23-4/h6-9,12,15H,5,10-11H2,1-4H3,(H,19,24)(H,20,22)/t15-/m1/s1