4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]benzenecarbothioamide

Systemtic Name: 4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]benzenecarbothioamide Openeye Name: 4-(4-chloro-2-methoxy-5-methyl-anilino)benzenecarbothioamide CAS Name: 4-(4-chloro-2-methoxy-5-methylanilino)benzenecarbothioamide IUPAC Name: 4-(4-chloro-2-methoxy-5-methylanilino)benzenecarbothioamide Traditional Name: 4-(4-chloro-2-methoxy-5-methyl-anilino)thiobenzamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H15ClN2OS/c1-9-7-13(14(19-2)8-12(9)16)18-11-5-3-10(4-6-11)15(17)20/h3-8,18H,1-2H3,(H2,17,20)