N-(4-ethylphenyl)-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-(4-ethylphenyl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-(4-ethylphenyl)-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(4-ethylphenyl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-(4-ethylphenyl)-4-phenylpiperazine-1-carbothioamide Traditional Name: N-(4-ethylphenyl)-4-phenyl-piperazine-1-carbothioamide Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3S/c1-2-16-8-10-17(11-9-16)20-19(23)22-14-12-21(13-15-22)18-6-4-3-5-7-18/h3-11H,2,12-15H2,1H3,(H,20,23)