2-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide Openeye Name: 2-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide CAS Name: 2-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 2-(3,4-dichlorobenzyl)oxythiobenzamide Formula: C14H11Cl2NOS MolecularWeight: 312.21424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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