4-[(3-chlorophenyl)amino]benzenecarbothioamide

Systemtic Name: 4-[(3-chlorophenyl)amino]benzenecarbothioamide Openeye Name: 4-(3-chloroanilino)benzenecarbothioamide CAS Name: 4-(3-chloroanilino)benzenecarbothioamide IUPAC Name: 4-(3-chloroanilino)benzenecarbothioamide Traditional Name: 4-(3-chloroanilino)thiobenzamide Formula: C13H11ClN2S MolecularWeight: 262.75784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H11ClN2S/c14-10-2-1-3-12(8-10)16-11-6-4-9(5-7-11)13(15)17/h1-8,16H,(H2,15,17)