4-phenethyl-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-phenethyl-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-phenethyl-piperazine-1-carbothioamide CAS Name: 4-phenethyl-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-phenethyl-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-phenethyl-piperazine-1-carbothioamide Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)CCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)CCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3S/c1-2-9-17-16(20)19-13-11-18(12-14-19)10-8-15-6-4-3-5-7-15/h2-7H,1,8-14H2,(H,17,20)