4-methyl-N-[4-(1-phenylethyl)piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 4-methyl-N-[4-(1-phenylethyl)piperazin-1-yl]carbothioyl-benzamide Openeye Name: 4-methyl-N-[4-(1-phenylethyl)piperazine-1-carbothioyl]benzamide CAS Name: 4-methyl-N-[[4-(1-phenylethyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[4-(1-phenylethyl)piperazine-1-carbothioyl]benzamide Traditional Name: 4-methyl-N-[4-(1-phenylethyl)piperazine-1-carbothioyl]benzamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3OS/c1-16-8-10-19(11-9-16)20(25)22-21(26)24-14-12-23(13-15-24)17(2)18-6-4-3-5-7-18/h3-11,17H,12-15H2,1-2H3,(H,22,25,26)