N-(2-methoxy-4-nitro-phenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)indoline-1-carbothioamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)indoline-1-carbothioamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)N2CCC3=CC=CC=C32

InChI

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