2-[(5-chloranyl-2-methoxy-phenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]benzenecarbothioamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)benzenecarbothioamide CAS Name: 2-(5-chloro-2-methoxyanilino)benzenecarbothioamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)benzenecarbothioamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)thiobenzamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C14H13ClN2OS/c1-18-13-7-6-9(15)8-12(13)17-11-5-3-2-4-10(11)14(16)19/h2-8,17H,1H3,(H2,16,19)