1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-indan-5-yl-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-indan-5-yl-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17N3O3S/c1-23-16-10-14(20(21)22)7-8-15(16)19-17(24)18-13-6-5-11-3-2-4-12(11)9-13/h5-10H,2-4H2,1H3,(H2,18,19,24)