ethyl 2-[[4-(2-carbamothioylhydrazinyl)phenyl]-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[4-(2-carbamothioylhydrazinyl)phenyl]-methyl-amino]ethanoate Openeye Name: ethyl 2-[4-(2-carbamothioylhydrazino)-N-methyl-anilino]acetate CAS Name: 2-[4-(carbamothioylhydrazo)-N-methylanilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-carbamothioylhydrazinyl)-N-methylanilino]acetate Traditional Name: 2-[N-methyl-4-(N'-thiocarbamoylhydrazino)anilino]acetic acid ethyl ester Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C1=CC=C(C=C1)NNC(=S)N

Isomeric SMILES

CCOC(=O)CN(C)C1=CC=C(C=C1)NNC(=S)N

InChI

InChI=1S/C12H18N4O2S/c1-3-18-11(17)8-16(2)10-6-4-9(5-7-10)14-15-12(13)19/h4-7,14H,3,8H2,1-2H3,(H3,13,15,19)