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

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(4-carbamoylanilino)-sulfanylidenemethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-carbamoylphenyl)thiocarbamoyl]-3-chloro-benzothiophene-2-carboxamide Formula: C17H12ClN3O2S2 MolecularWeight: 389.87908

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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(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2S2/c18-13-11-3-1-2-4-12(11)25-14(13)16(23)21-17(24)20-10-7-5-9(6-8-10)15(19)22/h1-8H,(H2,19,22)(H2,20,21,23,24)