N-cyclopropyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide Openeye Name: 4-[(E)-cinnamyl]-N-cyclopropyl-piperazine-1-carbothioamide CAS Name: N-cyclopropyl-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclopropyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide Traditional Name: 4-[(E)-cinnamyl]-N-cyclopropyl-piperazine-1-carbothioamide Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=S)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H23N3S/c21-17(18-16-8-9-16)20-13-11-19(12-14-20)10-4-7-15-5-2-1-3-6-15/h1-7,16H,8-14H2,(H,18,21)/b7-4+