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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-indan-5-yl-3-(2-methyl-3-nitro-phenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methyl-3-nitrophenyl)thiourea Traditional Name: 1-indan-5-yl-3-(2-methyl-3-nitro-phenyl)thiourea Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17N3O2S/c1-11-15(6-3-7-16(11)20(21)22)19-17(23)18-14-9-8-12-4-2-5-13(12)10-14/h3,6-10H,2,4-5H2,1H3,(H2,18,19,23)