ethyl N-[4-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[(1S)-2-methyl-1-(2-thienyl)propyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[(1S)-2-methyl-1-thiophen-2-ylpropyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[(1S)-2-methyl-1-thiophen-2-ylpropyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[(1S)-2-methyl-1-(2-thienyl)propyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C18H22N2O3S/c1-4-23-18(22)19-14-9-7-13(8-10-14)17(21)20-16(12(2)3)15-6-5-11-24-15/h5-12,16H,4H2,1-3H3,(H,19,22)(H,20,21)/t16-/m0/s1