N-prop-2-enyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbothioamide

Systemtic Name: N-prop-2-enyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbothioamide Openeye Name: N-allyl-4-tetralin-6-ylsulfonyl-piperazine-1-carbothioamide CAS Name: N-prop-2-enyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinecarbothioamide IUPAC Name: N-prop-2-enyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbothioamide Traditional Name: N-allyl-4-tetralin-6-ylsulfonyl-piperazine-1-carbothioamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H25N3O2S2/c1-2-9-19-18(24)20-10-12-21(13-11-20)25(22,23)17-8-7-15-5-3-4-6-16(15)14-17/h2,7-8,14H,1,3-6,9-13H2,(H,19,24)