4-(3,5-dimethylphenoxy)benzenecarbothioamide

Systemtic Name: 4-(3,5-dimethylphenoxy)benzenecarbothioamide Openeye Name: 4-(3,5-dimethylphenoxy)benzenecarbothioamide CAS Name: 4-(3,5-dimethylphenoxy)benzenecarbothioamide IUPAC Name: 4-(3,5-dimethylphenoxy)benzenecarbothioamide Traditional Name: 4-(3,5-dimethylphenoxy)thiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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