[1-[[2,6-di(propan-2-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamic acid

Systemtic Name: [1-[[2,6-di(propan-2-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamic acid Openeye Name: [1-[(2,6-diisopropylphenyl)carbamoyl]-3-methylsulfanyl-propyl]carbamic acid CAS Name: [1-[2,6-di(propan-2-yl)anilino]-4-(methylthio)-1-oxobutan-2-yl]carbamic acid IUPAC Name: [1-[2,6-di(propan-2-yl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamic acid Traditional Name: [1-[(2,6-diisopropylphenyl)carbamoyl]-3-(methylthio)propyl]carbamic acid Formula: C18H28N2O3S MolecularWeight: 352.49152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CCSC)NC(=O)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CCSC)NC(=O)O

InChI

InChI=1S/C18H28N2O3S/c1-11(2)13-7-6-8-14(12(3)4)16(13)20-17(21)15(9-10-24-5)19-18(22)23/h6-8,11-12,15,19H,9-10H2,1-5H3,(H,20,21)(H,22,23)