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

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]amino]benzenecarbothioamide Openeye Name: 4-(2,3-dichloroanilino)benzenecarbothioamide CAS Name: 4-(2,3-dichloroanilino)benzenecarbothioamide IUPAC Name: 4-(2,3-dichloroanilino)benzenecarbothioamide Traditional Name: 4-(2,3-dichloroanilino)thiobenzamide Formula: C13H10Cl2N2S MolecularWeight: 297.2029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2S/c14-10-2-1-3-11(12(10)15)17-9-6-4-8(5-7-9)13(16)18/h1-7,17H,(H2,16,18)