N-[4-(2-hydroxyethyl)piperazin-1-yl]carbothioyl-4-phenyl-benzamide

Systemtic Name: N-[4-(2-hydroxyethyl)piperazin-1-yl]carbothioyl-4-phenyl-benzamide Openeye Name: N-[4-(2-hydroxyethyl)piperazine-1-carbothioyl]-4-phenyl-benzamide CAS Name: N-[[4-(2-hydroxyethyl)-1-piperazinyl]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[4-(2-hydroxyethyl)piperazine-1-carbothioyl]-4-phenylbenzamide Traditional Name: N-[4-(2-hydroxyethyl)piperazine-1-carbothioyl]-4-phenyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCO)C(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c24-15-14-22-10-12-23(13-11-22)20(26)21-19(25)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,24H,10-15H2,(H,21,25,26)