N-[(2S)-2-[bis(phenylmethyl)amino]propyl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide

Systemtic Name: N-[(2S)-2-[bis(phenylmethyl)amino]propyl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Openeye Name: N-[(2S)-2-(dibenzylamino)propyl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide CAS Name: N-[(2S)-2-[bis(phenylmethyl)amino]propyl]-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarbothioamide IUPAC Name: N-[(2S)-2-(dibenzylamino)propyl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Traditional Name: N-[(2S)-2-(dibenzylamino)propyl]-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Formula: C30H35N5OS MolecularWeight: 513.6968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C[C@@H](CNC(=S)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H35N5OS/c1-23(34(21-24-10-4-2-5-11-24)22-25-12-6-3-7-13-25)20-31-30(37)33-18-16-26(17-19-33)35-28-15-9-8-14-27(28)32-29(35)36/h2-15,23,26H,16-22H2,1H3,(H,31,37)(H,32,36)/t23-/m0/s1