2-[[[(E)-(5-bromanylthiophen-2-yl)methylideneamino]carbamothioylamino]methoxy]ethyl ethanoate

Systemtic Name: 2-[[[(E)-(5-bromanylthiophen-2-yl)methylideneamino]carbamothioylamino]methoxy]ethyl ethanoate Openeye Name: 2-[[[(E)-(5-bromo-2-thienyl)methyleneamino]carbamothioylamino]methoxy]ethyl acetate CAS Name: acetic acid 2-[[[[(2E)-2-[(5-bromo-2-thiophenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]methoxy]ethyl ester IUPAC Name: 2-[[[(E)-(5-bromothiophen-2-yl)methylideneamino]carbamothioylamino]methoxy]ethyl acetate Traditional Name: acetic acid 2-[[[(E)-(5-bromo-2-thienyl)methyleneamino]thiocarbamoylamino]methoxy]ethyl ester Formula: C11H14BrN3O3S2 MolecularWeight: 380.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCNC(=S)NN=CC1=CC=C(S1)Br

Isomeric SMILES

CC(=O)OCCOCNC(=S)N/N=C/C1=CC=C(S1)Br

InChI

InChI=1S/C11H14BrN3O3S2/c1-8(16)18-5-4-17-7-13-11(19)15-14-6-9-2-3-10(12)20-9/h2-3,6H,4-5,7H2,1H3,(H2,13,15,19)/b14-6+