2-cyano-3-(phenylcarbamothioylamino)prop-2-enamide

Systemtic Name: 2-cyano-3-(phenylcarbamothioylamino)prop-2-enamide Openeye Name: 2-cyano-3-(phenylcarbamothioylamino)prop-2-enamide CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]-2-cyano-2-propenamide IUPAC Name: 2-cyano-3-(phenylcarbamothioylamino)prop-2-enamide Traditional Name: 2-cyano-3-(phenylthiocarbamoylamino)acrylamide Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC=C(C#N)C(=O)N

InChI

InChI=1S/C11H10N4OS/c12-6-8(10(13)16)7-14-11(17)15-9-4-2-1-3-5-9/h1-5,7H,(H2,13,16)(H2,14,15,17)