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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)piperazine-1-carbothioamide Openeye Name: 4-(3,4-dichlorophenyl)-N-indan-2-yl-piperazine-1-carbothioamide CAS Name: 4-(3,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1-piperazinecarbothioamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)piperazine-1-carbothioamide Traditional Name: 4-(3,4-dichlorophenyl)-N-indan-2-yl-piperazine-1-carbothioamide Formula: C20H21Cl2N3S MolecularWeight: 406.37184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=S)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=S)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H21Cl2N3S/c21-18-6-5-17(13-19(18)22)24-7-9-25(10-8-24)20(26)23-16-11-14-3-1-2-4-15(14)12-16/h1-6,13,16H,7-12H2,(H,23,26)