N-ethyl-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-ethyl-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-ethyl-4-(1-naphthylmethyl)piperazine-1-carbothioamide CAS Name: N-ethyl-4-(1-naphthalenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-ethyl-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-ethyl-4-(1-naphthylmethyl)piperazine-1-carbothioamide Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN(CC1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCNC(=S)N1CCN(CC1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H23N3S/c1-2-19-18(22)21-12-10-20(11-13-21)14-16-8-5-7-15-6-3-4-9-17(15)16/h3-9H,2,10-14H2,1H3,(H,19,22)