3-pentadecoxybenzenecarbothioamide

Systemtic Name: 3-pentadecoxybenzenecarbothioamide Openeye Name: 3-pentadecoxybenzenecarbothioamide CAS Name: 3-pentadecoxybenzenecarbothioamide IUPAC Name: 3-pentadecoxybenzenecarbothioamide Traditional Name: 3-pentadecoxythiobenzamide Formula: C22H37NOS MolecularWeight: 363.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCCCCCCCCCCCCCCOC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C22H37NOS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-24-21-17-15-16-20(19-21)22(23)25/h15-17,19H,2-14,18H2,1H3,(H2,23,25)