N-(2-methoxyphenyl)-6-nitro-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(2-methoxyphenyl)-6-nitro-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(2-methoxyphenyl)-6-nitro-indoline-1-carbothioamide CAS Name: N-(2-methoxyphenyl)-6-nitro-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(2-methoxyphenyl)-6-nitro-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(2-methoxyphenyl)-6-nitro-indoline-1-carbothioamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c1-22-15-5-3-2-4-13(15)17-16(23)18-9-8-11-6-7-12(19(20)21)10-14(11)18/h2-7,10H,8-9H2,1H3,(H,17,23)