2-[(3-chloranyl-4-methoxy-phenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]benzenecarbothioamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)benzenecarbothioamide CAS Name: 2-(3-chloro-4-methoxyanilino)benzenecarbothioamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)benzenecarbothioamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)thiobenzamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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