3-[(2-ethylcyclohexyl)oxymethyl]benzenecarbothioamide

Systemtic Name: 3-[(2-ethylcyclohexyl)oxymethyl]benzenecarbothioamide Openeye Name: 3-[(2-ethylcyclohexoxy)methyl]benzenecarbothioamide CAS Name: 3-[(2-ethylcyclohexyl)oxymethyl]benzenecarbothioamide IUPAC Name: 3-[(2-ethylcyclohexyl)oxymethyl]benzenecarbothioamide Traditional Name: 3-[(2-ethylcyclohexoxy)methyl]thiobenzamide Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCC1CCCCC1OCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H23NOS/c1-2-13-7-3-4-9-15(13)18-11-12-6-5-8-14(10-12)16(17)19/h5-6,8,10,13,15H,2-4,7,9,11H2,1H3,(H2,17,19)