4-[(4-chloranyl-2,6-dimethyl-phenoxy)methyl]benzenecarbothioamide

Systemtic Name: 4-[(4-chloranyl-2,6-dimethyl-phenoxy)methyl]benzenecarbothioamide Openeye Name: 4-[(4-chloro-2,6-dimethyl-phenoxy)methyl]benzenecarbothioamide CAS Name: 4-[(4-chloro-2,6-dimethylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 4-[(4-chloro-2,6-dimethylphenoxy)methyl]benzenecarbothioamide Traditional Name: 4-[(4-chloro-2,6-dimethyl-phenoxy)methyl]thiobenzamide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=C(C=C2)C(=S)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=C(C=C2)C(=S)N)C)Cl

InChI

InChI=1S/C16H16ClNOS/c1-10-7-14(17)8-11(2)15(10)19-9-12-3-5-13(6-4-12)16(18)20/h3-8H,9H2,1-2H3,(H2,18,20)