3-azanyl-5-(4-chlorophenyl)thiophene-2-carbothioamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)thiophene-2-carbothioamide Openeye Name: 3-amino-5-(4-chlorophenyl)thiophene-2-carbothioamide CAS Name: 3-amino-5-(4-chlorophenyl)-2-thiophenecarbothioamide IUPAC Name: 3-amino-5-(4-chlorophenyl)thiophene-2-carbothioamide Traditional Name: 3-amino-5-(4-chlorophenyl)thiophene-2-carbothioamide Formula: C11H9ClN2S2 MolecularWeight: 268.78556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(S2)C(=S)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(S2)C(=S)N)N)Cl

InChI

InChI=1S/C11H9ClN2S2/c12-7-3-1-6(2-4-7)9-5-8(13)10(16-9)11(14)15/h1-5H,13H2,(H2,14,15)