2-[(3,4-dichlorophenyl)amino]benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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