4-(2,3,6-trimethylphenoxy)benzenecarbothioamide

Systemtic Name: 4-(2,3,6-trimethylphenoxy)benzenecarbothioamide Openeye Name: 4-(2,3,6-trimethylphenoxy)benzenecarbothioamide CAS Name: 4-(2,3,6-trimethylphenoxy)benzenecarbothioamide IUPAC Name: 4-(2,3,6-trimethylphenoxy)benzenecarbothioamide Traditional Name: 4-(2,3,6-trimethylphenoxy)thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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