3-[(2-chlorophenyl)methoxymethyl]benzenecarbothioamide

Systemtic Name: 3-[(2-chlorophenyl)methoxymethyl]benzenecarbothioamide Openeye Name: 3-[(2-chlorophenyl)methoxymethyl]benzenecarbothioamide CAS Name: 3-[(2-chlorophenyl)methoxymethyl]benzenecarbothioamide IUPAC Name: 3-[(2-chlorophenyl)methoxymethyl]benzenecarbothioamide Traditional Name: 3-[(2-chlorobenzyl)oxymethyl]thiobenzamide Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC2=CC=CC(=C2)C(=S)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCC2=CC=CC(=C2)C(=S)N)Cl

InChI

InChI=1S/C15H14ClNOS/c16-14-7-2-1-5-13(14)10-18-9-11-4-3-6-12(8-11)15(17)19/h1-8H,9-10H2,(H2,17,19)