3-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-(3,4-dichlorobenzyl)oxythiobenzamide Formula: C14H11Cl2NOS MolecularWeight: 312.21424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NOS/c15-12-5-4-9(6-13(12)16)8-18-11-3-1-2-10(7-11)14(17)19/h1-7H,8H2,(H2,17,19)