3-chloranyl-N-[(4-cyanophenyl)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-cyanophenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-cyanophenyl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-cyanoanilino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-cyanophenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(4-cyanophenyl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C17H10ClN3OS2 MolecularWeight: 371.8638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H10ClN3OS2/c18-14-12-3-1-2-4-13(12)24-15(14)16(22)21-17(23)20-11-7-5-10(9-19)6-8-11/h1-8H,(H2,20,21,22,23)