3-[(4-chloranyl-3-methyl-phenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(4-chloranyl-3-methyl-phenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(4-chloro-3-methyl-phenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(4-chloro-3-methylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(4-chloro-3-methylphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(4-chloro-3-methyl-phenoxy)methyl]thiobenzamide Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C(=S)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C(=S)N)Cl

InChI

InChI=1S/C15H14ClNOS/c1-10-7-13(5-6-14(10)16)18-9-11-3-2-4-12(8-11)15(17)19/h2-8H,9H2,1H3,(H2,17,19)