N-(3,4-dichlorophenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Openeye Name: N-(3,4-dichlorophenyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide CAS Name: N-(3,4-dichlorophenyl)-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarbothioamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Traditional Name: N-(3,4-dichlorophenyl)-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Formula: C19H18Cl2N4OS MolecularWeight: 421.34342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4OS/c20-14-6-5-12(11-15(14)21)22-19(27)24-9-7-13(8-10-24)25-17-4-2-1-3-16(17)23-18(25)26/h1-6,11,13H,7-10H2,(H,22,27)(H,23,26)