N-(2-methylphenyl)-4-[(E)-2-phenylethenyl]piperazine-1-carbothioamide

Systemtic Name: N-(2-methylphenyl)-4-[(E)-2-phenylethenyl]piperazine-1-carbothioamide Openeye Name: N-(o-tolyl)-4-[(E)-styryl]piperazine-1-carbothioamide CAS Name: N-(2-methylphenyl)-4-[(E)-2-phenylethenyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-methylphenyl)-4-[(E)-2-phenylethenyl]piperazine-1-carbothioamide Traditional Name: N-(o-tolyl)-4-[(E)-styryl]piperazine-1-carbothioamide Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCN(CC2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23N3S/c1-17-7-5-6-10-19(17)21-20(24)23-15-13-22(14-16-23)12-11-18-8-3-2-4-9-18/h2-12H,13-16H2,1H3,(H,21,24)/b12-11+