N-carbamothioyl-3-[2-[(3-chlorophenyl)methyl-methyl-amino]-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: N-carbamothioyl-3-[2-[(3-chlorophenyl)methyl-methyl-amino]-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: N-carbamothioyl-3-[2-[(3-chlorophenyl)methyl-methyl-amino]indan-1-yl]benzamide CAS Name: N-carbamothioyl-3-[2-[(3-chlorophenyl)methyl-methylamino]-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: N-carbamothioyl-3-[2-[(3-chlorophenyl)methyl-methylamino]-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 3-[2-[(3-chlorobenzyl)-methyl-amino]indan-1-yl]-N-thiocarbamoyl-benzamide Formula: C25H24ClN3OS MolecularWeight: 449.99556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C2CC3=CC=CC=C3C2C4=CC=CC(=C4)C(=O)NC(=S)N

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C2CC3=CC=CC=C3C2C4=CC=CC(=C4)C(=O)NC(=S)N

InChI

InChI=1S/C25H24ClN3OS/c1-29(15-16-6-4-10-20(26)12-16)22-14-17-7-2-3-11-21(17)23(22)18-8-5-9-19(13-18)24(30)28-25(27)31/h2-13,22-23H,14-15H2,1H3,(H3,27,28,30,31)