N-(3-chloranyl-2-methyl-phenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(E)-cinnamyl]piperazine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[(E)-cinnamyl]piperazine-1-carbothioamide Formula: C21H24ClN3S MolecularWeight: 385.95336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3S/c1-17-19(22)10-5-11-20(17)23-21(26)25-15-13-24(14-16-25)12-6-9-18-7-3-2-4-8-18/h2-11H,12-16H2,1H3,(H,23,26)/b9-6+