4-(3-phenylprop-2-enyl)-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(3-phenylprop-2-enyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-cinnamyl-piperazine-1-carbothioamide CAS Name: 4-(3-phenylprop-2-enyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(3-phenylprop-2-enyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-cinnamyl-piperazine-1-carbothioamide Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)CC=CC2=CC=CC=C2

InChI

InChI=1S/C17H23N3S/c1-2-10-18-17(21)20-14-12-19(13-15-20)11-6-9-16-7-4-3-5-8-16/h2-9H,1,10-15H2,(H,18,21)