N-(2,3-dihydroindol-1-ylcarbothioyl)-4-nitro-benzamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-4-nitro-benzamide Openeye Name: N-(indoline-1-carbothioyl)-4-nitro-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-nitrobenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-4-nitrobenzamide Traditional Name: N-(indoline-1-carbothioyl)-4-nitro-benzamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c20-15(12-5-7-13(8-6-12)19(21)22)17-16(23)18-10-9-11-3-1-2-4-14(11)18/h1-8H,9-10H2,(H,17,20,23)