(E)-N-ethenyl-N-(methylideneamino)-1-methylsulfanyl-prop-1-en-2-amine

Systemtic Name: (E)-N-ethenyl-N-(methylideneamino)-1-methylsulfanyl-prop-1-en-2-amine Openeye Name: (E)-N-(methyleneamino)-1-methylsulfanyl-N-vinyl-prop-1-en-2-amine CAS Name: (E)-N-ethenyl-N-(methyleneamino)-1-(methylthio)-1-propen-2-amine IUPAC Name: (E)-N-ethenyl-N-(methylideneamino)-1-methylsulfanylprop-1-en-2-amine Traditional Name: (methyleneamino)-[(E)-1-methyl-2-(methylthio)vinyl]-vinyl-amine Formula: C7H12N2S MolecularWeight: 156.24858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CSC)N(C=C)N=C

Isomeric SMILES

C/C(=C\SC)/N(C=C)N=C

InChI

InChI=1S/C7H12N2S/c1-5-9(8-3)7(2)6-10-4/h5-6H,1,3H2,2,4H3/b7-6+