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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarbothioamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Traditional Name: N-(3,4-dichlorobenzyl)-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Formula: C20H20Cl2N4OS MolecularWeight: 435.37

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4OS/c21-15-6-5-13(11-16(15)22)12-23-20(28)25-9-7-14(8-10-25)26-18-4-2-1-3-17(18)24-19(26)27/h1-6,11,14H,7-10,12H2,(H,23,28)(H,24,27)