4-(4-ethanoylphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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