4-(phenylmethyl)-N-prop-2-enyl-piperidine-1-carbothioamide

Systemtic Name: 4-(phenylmethyl)-N-prop-2-enyl-piperidine-1-carbothioamide Openeye Name: N-allyl-4-benzyl-piperidine-1-carbothioamide CAS Name: 4-(phenylmethyl)-N-prop-2-enyl-1-piperidinecarbothioamide IUPAC Name: 4-benzyl-N-prop-2-enylpiperidine-1-carbothioamide Traditional Name: N-allyl-4-benzyl-piperidine-1-carbothioamide Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCC(CC1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N1CCC(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N2S/c1-2-10-17-16(19)18-11-8-15(9-12-18)13-14-6-4-3-5-7-14/h2-7,15H,1,8-13H2,(H,17,19)