N-[2-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-3-chloranyl-benzamide Openeye Name: N-[2-(2-amino-2-thioxo-ethoxy)phenyl]-3-chloro-benzamide CAS Name: N-[2-(2-amino-2-sulfanylideneethoxy)phenyl]-3-chlorobenzamide IUPAC Name: N-[2-(2-amino-2-sulfanylideneethoxy)phenyl]-3-chlorobenzamide Traditional Name: N-[2-(2-amino-2-thioxo-ethoxy)phenyl]-3-chloro-benzamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)Cl)OCC(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)Cl)OCC(=S)N

InChI

InChI=1S/C15H13ClN2O2S/c16-11-5-3-4-10(8-11)15(19)18-12-6-1-2-7-13(12)20-9-14(17)21/h1-8H,9H2,(H2,17,21)(H,18,19)