4-(2,5-dimethylphenoxy)benzenecarbothioamide

Systemtic Name: 4-(2,5-dimethylphenoxy)benzenecarbothioamide Openeye Name: 4-(2,5-dimethylphenoxy)benzenecarbothioamide CAS Name: 4-(2,5-dimethylphenoxy)benzenecarbothioamide IUPAC Name: 4-(2,5-dimethylphenoxy)benzenecarbothioamide Traditional Name: 4-(2,5-dimethylphenoxy)thiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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