(E)-N-(4-ethylpiperazin-4-ium-1-yl)carbothioyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethylpiperazin-4-ium-1-yl)carbothioyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-ethylpiperazin-4-ium-1-carbothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-ethyl-1-piperazin-4-iumyl)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-ethylpiperazin-4-ium-1-carbothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-ethylpiperazin-4-ium-1-carbothioyl)-3-(2-thienyl)acrylamide Formula: C14H20N3OS2+ MolecularWeight: 310.4581

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C14H19N3OS2/c1-2-16-7-9-17(10-8-16)14(19)15-13(18)6-5-12-4-3-11-20-12/h3-6,11H,2,7-10H2,1H3,(H,15,18,19)/p+1/b6-5+