(Z)-3-(carbamothioylamino)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(carbamothioylamino)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(carbamothioylamino)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(carbamothioylamino)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(carbamothioylamino)-2-cyanoprop-2-enamide Traditional Name: (Z)-2-cyano-3-thioureido-acrylamide Formula: C5H6N4OS MolecularWeight: 170.19234

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(C#N)C(=O)N)NC(=S)N

Isomeric SMILES

C(=C(/C#N)\C(=O)N)\NC(=S)N

InChI

InChI=1S/C5H6N4OS/c6-1-3(4(7)10)2-9-5(8)11/h2H,(H2,7,10)(H3,8,9,11)/b3-2-