N-(3-ethylphenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-ethylphenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide Openeye Name: 4-benzoyl-N-(3-ethylphenyl)piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-(3-ethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-(3-ethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzoyl-N-(3-ethylphenyl)piperazine-1-carbothioamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-2-16-7-6-10-18(15-16)21-20(25)23-13-11-22(12-14-23)19(24)17-8-4-3-5-9-17/h3-10,15H,2,11-14H2,1H3,(H,21,25)