(propoxycarbothioylamino) benzoate

Systemtic Name: (propoxycarbothioylamino) benzoate Openeye Name: (propoxycarbothioylamino) benzoate CAS Name: benzoic acid [[propoxy(sulfanylidene)methyl]amino] ester IUPAC Name: (propoxycarbothioylamino) benzoate Traditional Name: benzoic acid (propoxycarbothioylamino) ester Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=S)NOC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCOC(=S)NOC(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H13NO3S/c1-2-8-14-11(16)12-15-10(13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,16)