2-[[[(E)-(4-bromanylthiophen-2-yl)methylideneamino]carbamothioylamino]methoxy]ethyl ethanoate

Systemtic Name: 2-[[[(E)-(4-bromanylthiophen-2-yl)methylideneamino]carbamothioylamino]methoxy]ethyl ethanoate Openeye Name: 2-[[[(E)-(4-bromo-2-thienyl)methyleneamino]carbamothioylamino]methoxy]ethyl acetate CAS Name: acetic acid 2-[[[[(2E)-2-[(4-bromo-2-thiophenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]methoxy]ethyl ester IUPAC Name: 2-[[[(E)-(4-bromothiophen-2-yl)methylideneamino]carbamothioylamino]methoxy]ethyl acetate Traditional Name: acetic acid 2-[[[(E)-(4-bromo-2-thienyl)methyleneamino]thiocarbamoylamino]methoxy]ethyl ester Formula: C11H14BrN3O3S2 MolecularWeight: 380.28116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCNC(=S)NN=CC1=CC(=CS1)Br

Isomeric SMILES

CC(=O)OCCOCNC(=S)N/N=C/C1=CC(=CS1)Br

InChI

InChI=1S/C11H14BrN3O3S2/c1-8(16)18-3-2-17-7-13-11(19)15-14-5-10-4-9(12)6-20-10/h4-6H,2-3,7H2,1H3,(H2,13,15,19)/b14-5+