2-(octoxymethyl)benzenecarbothioamide

Systemtic Name: 2-(octoxymethyl)benzenecarbothioamide Openeye Name: 2-(octoxymethyl)benzenecarbothioamide CAS Name: 2-(octoxymethyl)benzenecarbothioamide IUPAC Name: 2-(octoxymethyl)benzenecarbothioamide Traditional Name: 2-(octoxymethyl)thiobenzamide Formula: C16H25NOS MolecularWeight: 279.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCCCCCCOCC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C16H25NOS/c1-2-3-4-5-6-9-12-18-13-14-10-7-8-11-15(14)16(17)19/h7-8,10-11H,2-6,9,12-13H2,1H3,(H2,17,19)