4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(furan-2-ylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(furan-2-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-(2-furylmethyl)-4-indan-5-ylsulfonyl-piperazine-1-carbothioamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-furanylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(furan-2-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-(2-furfuryl)-4-indan-5-ylsulfonyl-piperazine-1-carbothioamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=S)NCC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=S)NCC4=CC=CO4

InChI

InChI=1S/C19H23N3O3S2/c23-27(24,18-7-6-15-3-1-4-16(15)13-18)22-10-8-21(9-11-22)19(26)20-14-17-5-2-12-25-17/h2,5-7,12-13H,1,3-4,8-11,14H2,(H,20,26)