N-oxidanyl-3-(phenylmethyl)-1-propan-2-yl-indole-5-carbothioamide

Systemtic Name: N-oxidanyl-3-(phenylmethyl)-1-propan-2-yl-indole-5-carbothioamide Openeye Name: 3-benzyl-N-hydroxy-1-isopropyl-indole-5-carbothioamide CAS Name: N-hydroxy-3-(phenylmethyl)-1-propan-2-yl-5-indolecarbothioamide IUPAC Name: 3-benzyl-N-hydroxy-1-propan-2-ylindole-5-carbothioamide Traditional Name: 3-benzyl-N-hydroxy-1-isopropyl-indole-5-carbothioamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=CC(=C2)C(=S)NO)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=C(C2=C1C=CC(=C2)C(=S)NO)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c1-13(2)21-12-16(10-14-6-4-3-5-7-14)17-11-15(19(23)20-22)8-9-18(17)21/h3-9,11-13,22H,10H2,1-2H3,(H,20,23)