N-(4-methoxy-2-methyl-phenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-cinnamyl-N-(4-methoxy-2-methyl-phenyl)piperazine-1-carbothioamide CAS Name: N-(4-methoxy-2-methylphenyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-cinnamyl-N-(4-methoxy-2-methyl-phenyl)piperazine-1-carbothioamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3OS/c1-18-17-20(26-2)10-11-21(18)23-22(27)25-15-13-24(14-16-25)12-6-9-19-7-4-3-5-8-19/h3-11,17H,12-16H2,1-2H3,(H,23,27)