2-azanyl-4-methyl-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carbothioamide

Systemtic Name: 2-azanyl-4-methyl-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carbothioamide Openeye Name: 2-amino-4-methyl-1,3-dioxo-N-phenyl-isoindoline-5-carbothioamide CAS Name: 2-amino-4-methyl-1,3-dioxo-N-phenyl-5-isoindolecarbothioamide IUPAC Name: 2-amino-4-methyl-1,3-dioxo-N-phenylisoindole-5-carbothioamide Traditional Name: 2-amino-1,3-diketo-4-methyl-N-phenyl-isoindoline-5-carbothioamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)N(C2=O)N)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)N(C2=O)N)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c1-9-11(14(22)18-10-5-3-2-4-6-10)7-8-12-13(9)16(21)19(17)15(12)20/h2-8H,17H2,1H3,(H,18,22)