2-(4-chlorophenyl)-N,N-di(propan-2-yl)-1H-indole-3-carbothioamide

Systemtic Name: 2-(4-chlorophenyl)-N,N-di(propan-2-yl)-1H-indole-3-carbothioamide Openeye Name: 2-(4-chlorophenyl)-N,N-diisopropyl-1H-indole-3-carbothioamide CAS Name: 2-(4-chlorophenyl)-N,N-di(propan-2-yl)-1H-indole-3-carbothioamide IUPAC Name: 2-(4-chlorophenyl)-N,N-di(propan-2-yl)-1H-indole-3-carbothioamide Traditional Name: 2-(4-chlorophenyl)-N,N-diisopropyl-1H-indole-3-carbothioamide Formula: C21H23ClN2S MolecularWeight: 370.93872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(C(C)C)C(=S)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2S/c1-13(2)24(14(3)4)21(25)19-17-7-5-6-8-18(17)23-20(19)15-9-11-16(22)12-10-15/h5-14,23H,1-4H3