4-[(3-ethylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 4-[(3-ethylphenoxy)methyl]benzenecarbothioamide Openeye Name: 4-[(3-ethylphenoxy)methyl]benzenecarbothioamide CAS Name: 4-[(3-ethylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 4-[(3-ethylphenoxy)methyl]benzenecarbothioamide Traditional Name: 4-[(3-ethylphenoxy)methyl]thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H17NOS/c1-2-12-4-3-5-15(10-12)18-11-13-6-8-14(9-7-13)16(17)19/h3-10H,2,11H2,1H3,(H2,17,19)