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

Systemtic Name: N-[3-[methyl-(phenylcarbamothioylamino)carbamoyl]pyrazin-2-yl]ethanamide Openeye Name: N-[3-[methyl-(phenylcarbamothioylamino)carbamoyl]pyrazin-2-yl]acetamide CAS Name: N-[3-[[[[anilino(sulfanylidene)methyl]amino]-methylamino]-oxomethyl]-2-pyrazinyl]acetamide IUPAC Name: N-[3-[methyl-(phenylcarbamothioylamino)carbamoyl]pyrazin-2-yl]acetamide Traditional Name: N-[3-[methyl-(phenylthiocarbamoylamino)carbamoyl]pyrazin-2-yl]acetamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CN=C1C(=O)N(C)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC=CN=C1C(=O)N(C)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N6O2S/c1-10(22)18-13-12(16-8-9-17-13)14(23)21(2)20-15(24)19-11-6-4-3-5-7-11/h3-9H,1-2H3,(H,17,18,22)(H2,19,20,24)