N-(3-methoxyphenyl)-4-[(E)-2-phenylethenyl]piperazine-1-carbothioamide

Systemtic Name: N-(3-methoxyphenyl)-4-[(E)-2-phenylethenyl]piperazine-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)-4-[(E)-styryl]piperazine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-[(E)-2-phenylethenyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)-4-[(E)-2-phenylethenyl]piperazine-1-carbothioamide Traditional Name: N-(3-methoxyphenyl)-4-[(E)-styryl]piperazine-1-carbothioamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-24-19-9-5-8-18(16-19)21-20(25)23-14-12-22(13-15-23)11-10-17-6-3-2-4-7-17/h2-11,16H,12-15H2,1H3,(H,21,25)/b11-10+