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

Systemtic Name: S-[2-[4-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]phenyl]ethyl] N-azanylcarbamothioate Openeye Name: S-[2-[4-[2-(2-acetamidothiazol-4-yl)ethyl]phenyl]ethyl] N-aminocarbamothioate CAS Name: N-aminocarbamothioic acid S-[2-[4-[2-(2-acetamido-4-thiazolyl)ethyl]phenyl]ethyl] ester IUPAC Name: S-[2-[4-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]phenyl]ethyl] N-aminocarbamothioate Traditional Name: N-aminothiocarbamic acid S-[2-[4-[2-(2-acetamidothiazol-4-yl)ethyl]phenyl]ethyl] ester Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CCC2=CC=C(C=C2)CCSC(=O)NN

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CCC2=CC=C(C=C2)CCSC(=O)NN

InChI

InChI=1S/C16H20N4O2S2/c1-11(21)18-15-19-14(10-24-15)7-6-12-2-4-13(5-3-12)8-9-23-16(22)20-17/h2-5,10H,6-9,17H2,1H3,(H,20,22)(H,18,19,21)