2-(3-azanyl-3-sulfanylidene-propoxy)benzamide

Systemtic Name: 2-(3-azanyl-3-sulfanylidene-propoxy)benzamide Openeye Name: 2-(3-amino-3-thioxo-propoxy)benzamide CAS Name: 2-(3-amino-3-sulfanylidenepropoxy)benzamide IUPAC Name: 2-(3-amino-3-sulfanylidenepropoxy)benzamide Traditional Name: 2-(3-amino-3-thioxo-propoxy)benzamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCCC(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCCC(=S)N

InChI

InChI=1S/C10H12N2O2S/c11-9(15)5-6-14-8-4-2-1-3-7(8)10(12)13/h1-4H,5-6H2,(H2,11,15)(H2,12,13)