4-(2,3,5-trimethylphenoxy)benzenecarbothioamide

Systemtic Name: 4-(2,3,5-trimethylphenoxy)benzenecarbothioamide Openeye Name: 4-(2,3,5-trimethylphenoxy)benzenecarbothioamide CAS Name: 4-(2,3,5-trimethylphenoxy)benzenecarbothioamide IUPAC Name: 4-(2,3,5-trimethylphenoxy)benzenecarbothioamide Traditional Name: 4-(2,3,5-trimethylphenoxy)thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=CC=C(C=C2)C(=S)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=CC=C(C=C2)C(=S)N)C)C

InChI

InChI=1S/C16H17NOS/c1-10-8-11(2)12(3)15(9-10)18-14-6-4-13(5-7-14)16(17)19/h4-9H,1-3H3,(H2,17,19)