1-[(3-methylphenyl)methyl]-N-oxidanyl-indole-6-carbothioamide

Systemtic Name: 1-[(3-methylphenyl)methyl]-N-oxidanyl-indole-6-carbothioamide Openeye Name: N-hydroxy-1-(m-tolylmethyl)indole-6-carbothioamide CAS Name: N-hydroxy-1-[(3-methylphenyl)methyl]-6-indolecarbothioamide IUPAC Name: N-hydroxy-1-[(3-methylphenyl)methyl]indole-6-carbothioamide Traditional Name: N-hydroxy-1-(3-methylbenzyl)indole-6-carbothioamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC3=C2C=C(C=C3)C(=S)NO

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC3=C2C=C(C=C3)C(=S)NO

InChI

InChI=1S/C17H16N2OS/c1-12-3-2-4-13(9-12)11-19-8-7-14-5-6-15(10-16(14)19)17(21)18-20/h2-10,20H,11H2,1H3,(H,18,21)