(Z)-2-(methylideneamino)-N-prop-1-en-2-yl-3-sulfanyl-prop-2-enamide

Systemtic Name: (Z)-2-(methylideneamino)-N-prop-1-en-2-yl-3-sulfanyl-prop-2-enamide Openeye Name: (Z)-N-isopropenyl-2-(methyleneamino)-3-sulfanyl-prop-2-enamide CAS Name: (Z)-3-mercapto-2-(methyleneamino)-N-(1-methylethenyl)-2-propenamide IUPAC Name: (Z)-2-(methylideneamino)-N-prop-1-en-2-yl-3-sulfanylprop-2-enamide Traditional Name: (Z)-N-isopropenyl-3-mercapto-2-(methyleneamino)acrylamide Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NC(=O)C(=CS)N=C

Isomeric SMILES

CC(=C)NC(=O)/C(=C/S)/N=C

InChI

InChI=1S/C7H10N2OS/c1-5(2)9-7(10)6(4-11)8-3/h4,11H,1,3H2,2H3,(H,9,10)/b6-4-