4-(naphthalen-1-ylmethyl)-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(naphthalen-1-ylmethyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(1-naphthylmethyl)piperazine-1-carbothioamide CAS Name: 4-(1-naphthalenylmethyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(naphthalen-1-ylmethyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(1-naphthylmethyl)piperazine-1-carbothioamide Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3S/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/h2-9H,1,10-15H2,(H,20,23)