4-[(4-propylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 4-[(4-propylphenoxy)methyl]benzenecarbothioamide Openeye Name: 4-[(4-propylphenoxy)methyl]benzenecarbothioamide CAS Name: 4-[(4-propylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 4-[(4-propylphenoxy)methyl]benzenecarbothioamide Traditional Name: 4-[(4-propylphenoxy)methyl]thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C17H19NOS/c1-2-3-13-6-10-16(11-7-13)19-12-14-4-8-15(9-5-14)17(18)20/h4-11H,2-3,12H2,1H3,(H2,18,20)