4-(1-ethylbenzimidazol-2-yl)-N-phenethyl-piperazine-1-carbothioamide

Systemtic Name: 4-(1-ethylbenzimidazol-2-yl)-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-(1-ethylbenzimidazol-2-yl)-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-(1-ethyl-2-benzimidazolyl)-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-(1-ethylbenzimidazol-2-yl)-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-(1-ethylbenzimidazol-2-yl)-N-phenethyl-piperazine-1-carbothioamide Formula: C22H27N5S MolecularWeight: 393.54828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H27N5S/c1-2-27-20-11-7-6-10-19(20)24-21(27)25-14-16-26(17-15-25)22(28)23-13-12-18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,23,28)