S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 4-methylbenzenecarbothioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 4-methylbenzenecarbothioate Openeye Name: S-(1-carbamoylvinyl) 4-methylbenzenecarbothioate CAS Name: 4-methylbenzenecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 4-methylbenzenecarbothioate Traditional Name: 4-methylthiobenzoic acid S-(1-carbamoylvinyl) ester Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)SC(=C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)SC(=C)C(=O)N

InChI

InChI=1S/C11H11NO2S/c1-7-3-5-9(6-4-7)11(14)15-8(2)10(12)13/h3-6H,2H2,1H3,(H2,12,13)