4-(2,3-dimethylphenoxy)benzenecarbothioamide

Systemtic Name: 4-(2,3-dimethylphenoxy)benzenecarbothioamide Openeye Name: 4-(2,3-dimethylphenoxy)benzenecarbothioamide CAS Name: 4-(2,3-dimethylphenoxy)benzenecarbothioamide IUPAC Name: 4-(2,3-dimethylphenoxy)benzenecarbothioamide Traditional Name: 4-(2,3-dimethylphenoxy)thiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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