ethyl N-[1-[(5-chloranylthiophen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(5-chloranylthiophen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(5-chloro-2-thienyl)methylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(5-chloro-2-thiophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(5-chlorothiophen-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(5-chloro-2-thienyl)methylcarbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C13H19ClN2O3S MolecularWeight: 318.81956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=C(S1)Cl

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=C(S1)Cl

InChI

InChI=1S/C13H19ClN2O3S/c1-4-19-13(18)16-11(8(2)3)12(17)15-7-9-5-6-10(14)20-9/h5-6,8,11H,4,7H2,1-3H3,(H,15,17)(H,16,18)