2-chloranyl-N-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylcarbothioyl)benzamide

Systemtic Name: 2-chloranyl-N-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylcarbothioyl)benzamide Openeye Name: 2-chloro-N-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioyl)benzamide CAS Name: 2-chloro-N-[7,11-dioxa-3-azaspiro[5.5]undecan-3-yl(sulfanylidene)methyl]benzamide IUPAC Name: 2-chloro-N-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioyl)benzamide Traditional Name: 2-chloro-N-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioyl)benzamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3Cl)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3Cl)OC1

InChI

InChI=1S/C16H19ClN2O3S/c17-13-5-2-1-4-12(13)14(20)18-15(23)19-8-6-16(7-9-19)21-10-3-11-22-16/h1-2,4-5H,3,6-11H2,(H,18,20,23)