4-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-indan-2-yl-piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)-N-indan-2-yl-piperazine-1-carbothioamide Formula: C20H22ClN3S MolecularWeight: 371.92678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H22ClN3S/c21-18-7-3-4-8-19(18)23-9-11-24(12-10-23)20(25)22-17-13-15-5-1-2-6-16(15)14-17/h1-8,17H,9-14H2,(H,22,25)