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

Systemtic Name: 4-(naphthalen-1-ylmethyl)-N-propyl-piperazine-1-carbothioamide Openeye Name: 4-(1-naphthylmethyl)-N-propyl-piperazine-1-carbothioamide CAS Name: 4-(1-naphthalenylmethyl)-N-propyl-1-piperazinecarbothioamide IUPAC Name: 4-(naphthalen-1-ylmethyl)-N-propylpiperazine-1-carbothioamide Traditional Name: 4-(1-naphthylmethyl)-N-propyl-piperazine-1-carbothioamide Formula: C19H25N3S MolecularWeight: 327.4869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3S/c1-2-10-20-19(23)22-13-11-21(12-14-22)15-17-8-5-7-16-6-3-4-9-18(16)17/h3-9H,2,10-15H2,1H3,(H,20,23)