S-[[5-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]thiophen-2-yl]methyl] N-azanylcarbamothioate

Systemtic Name: S-[[5-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]thiophen-2-yl]methyl] N-azanylcarbamothioate Openeye Name: S-[[5-[2-(2-acetamidothiazol-4-yl)ethyl]-2-thienyl]methyl] N-aminocarbamothioate CAS Name: N-aminocarbamothioic acid S-[[5-[2-(2-acetamido-4-thiazolyl)ethyl]-2-thiophenyl]methyl] ester IUPAC Name: S-[[5-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]thiophen-2-yl]methyl] N-aminocarbamothioate Traditional Name: N-aminothiocarbamic acid S-[[5-[2-(2-acetamidothiazol-4-yl)ethyl]-2-thienyl]methyl] ester Formula: C13H16N4O2S3 MolecularWeight: 356.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CCC2=CC=C(S2)CSC(=O)NN

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CCC2=CC=C(S2)CSC(=O)NN

InChI

InChI=1S/C13H16N4O2S3/c1-8(18)15-12-16-9(6-20-12)2-3-10-4-5-11(22-10)7-21-13(19)17-14/h4-6H,2-3,7,14H2,1H3,(H,17,19)(H,15,16,18)