4-(2-ethylphenoxy)benzenecarbothioamide

Systemtic Name: 4-(2-ethylphenoxy)benzenecarbothioamide Openeye Name: 4-(2-ethylphenoxy)benzenecarbothioamide CAS Name: 4-(2-ethylphenoxy)benzenecarbothioamide IUPAC Name: 4-(2-ethylphenoxy)benzenecarbothioamide Traditional Name: 4-(2-ethylphenoxy)thiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCC1=CC=CC=C1OC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H15NOS/c1-2-11-5-3-4-6-14(11)17-13-9-7-12(8-10-13)15(16)18/h3-10H,2H2,1H3,(H2,16,18)