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S-(C-morpholin-4-ylcarbonimidoyl) benzenecarbothioate

Systemtic Name:	S-(C-morpholin-4-ylcarbonimidoyl) benzenecarbothioate
Openeye Name:	S-(morpholine-4-carboximidoyl) benzenecarbothioate
CAS Name:	benzenecarbothioic acid S-[imino(4-morpholinyl)methyl] ester
IUPAC Name:	S-(morpholine-4-carboximidoyl) benzenecarbothioate
Traditional Name:	thiobenzoic acid S-(morpholine-4-carboximidoyl) ester
Formula:	C₁₂H₁₄N₂O₂S
MolecularWeight:	250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=N)SC(=O)C2=CC=CC=C2

Isomeric SMILES

C1COCCN1C(=N)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O2S/c13-12(14-6-8-16-9-7-14)17-11(15)10-4-2-1-3-5-10/h1-5,13H,6-9H2

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