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

Systemtic Name: N-(3-ethylphenyl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-(3-ethylphenyl)-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(3-ethylphenyl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-(3-ethylphenyl)-4-phenylpiperazine-1-carbothioamide Traditional Name: N-(3-ethylphenyl)-4-phenyl-piperazine-1-carbothioamide Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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