N-(2-azanyl-1-ethoxy-2-sulfanylidene-ethyl)-3-chloranyl-benzamide

Systemtic Name: N-(2-azanyl-1-ethoxy-2-sulfanylidene-ethyl)-3-chloranyl-benzamide Openeye Name: N-(2-amino-1-ethoxy-2-thioxo-ethyl)-3-chloro-benzamide CAS Name: N-(2-amino-1-ethoxy-2-sulfanylideneethyl)-3-chlorobenzamide IUPAC Name: N-(2-amino-1-ethoxy-2-sulfanylideneethyl)-3-chlorobenzamide Traditional Name: N-(2-amino-1-ethoxy-2-thioxo-ethyl)-3-chloro-benzamide Formula: C11H13ClN2O2S MolecularWeight: 272.75112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=S)N)NC(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCOC(C(=S)N)NC(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H13ClN2O2S/c1-2-16-11(9(13)17)14-10(15)7-4-3-5-8(12)6-7/h3-6,11H,2H2,1H3,(H2,13,17)(H,14,15)