N-[3-[(ethylcarbamothioylamino)-methyl-carbamoyl]pyrazin-2-yl]ethanamide

Systemtic Name: N-[3-[(ethylcarbamothioylamino)-methyl-carbamoyl]pyrazin-2-yl]ethanamide Openeye Name: N-[3-[(ethylcarbamothioylamino)-methyl-carbamoyl]pyrazin-2-yl]acetamide CAS Name: N-[3-[[[[ethylamino(sulfanylidene)methyl]amino]-methylamino]-oxomethyl]-2-pyrazinyl]acetamide IUPAC Name: N-[3-[(ethylcarbamothioylamino)-methylcarbamoyl]pyrazin-2-yl]acetamide Traditional Name: N-[3-[(ethylthiocarbamoylamino)-methyl-carbamoyl]pyrazin-2-yl]acetamide Formula: C11H16N6O2S MolecularWeight: 296.34874

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN(C)C(=O)C1=NC=CN=C1NC(=O)C

Isomeric SMILES

CCNC(=S)NN(C)C(=O)C1=NC=CN=C1NC(=O)C

InChI

InChI=1S/C11H16N6O2S/c1-4-12-11(20)16-17(3)10(19)8-9(15-7(2)18)14-6-5-13-8/h5-6H,4H2,1-3H3,(H2,12,16,20)(H,14,15,18)