4-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]benzenecarbothioamide

Systemtic Name: 4-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]benzenecarbothioamide Openeye Name: 4-(5-chloro-2,4-dimethoxy-anilino)benzenecarbothioamide CAS Name: 4-(5-chloro-2,4-dimethoxyanilino)benzenecarbothioamide IUPAC Name: 4-(5-chloro-2,4-dimethoxyanilino)benzenecarbothioamide Traditional Name: 4-(5-chloro-2,4-dimethoxy-anilino)thiobenzamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=CC=C(C=C2)C(=S)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2=CC=C(C=C2)C(=S)N)Cl)OC

InChI

InChI=1S/C15H15ClN2O2S/c1-19-13-8-14(20-2)12(7-11(13)16)18-10-5-3-9(4-6-10)15(17)21/h3-8,18H,1-2H3,(H2,17,21)