2-(2-methoxy-4-methyl-phenoxy)benzenecarbothioamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)benzenecarbothioamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)benzenecarbothioamide CAS Name: 2-(2-methoxy-4-methylphenoxy)benzenecarbothioamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)benzenecarbothioamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)thiobenzamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=CC=C2C(=S)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=CC=C2C(=S)N)OC

InChI

InChI=1S/C15H15NO2S/c1-10-7-8-13(14(9-10)17-2)18-12-6-4-3-5-11(12)15(16)19/h3-9H,1-2H3,(H2,16,19)