3-chloranyl-N-(4-phenylpiperazin-1-yl)carbothioyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-phenylpiperazin-1-yl)carbothioyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-phenylpiperazine-1-carbothioyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-phenylpiperazine-1-carbothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-phenylpiperazine-1-carbothioyl)benzothiophene-2-carboxamide Formula: C20H18ClN3OS2 MolecularWeight: 415.95942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H18ClN3OS2/c21-17-15-8-4-5-9-16(15)27-18(17)19(25)22-20(26)24-12-10-23(11-13-24)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,22,25,26)