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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-indan-2-yl-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-indan-2-yl-4-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H25N3OS/c1-25-20-8-4-7-19(15-20)23-9-11-24(12-10-23)21(26)22-18-13-16-5-2-3-6-17(16)14-18/h2-8,15,18H,9-14H2,1H3,(H,22,26)