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

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Openeye Name: 1-(2-chloro-4-nitro-phenyl)-3-indan-5-yl-thiourea CAS Name: 1-(2-chloro-4-nitrophenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea IUPAC Name: 1-(2-chloro-4-nitrophenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-(2-chloro-4-nitro-phenyl)-3-indan-5-yl-thiourea Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O2S/c17-14-9-13(20(21)22)6-7-15(14)19-16(23)18-12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2,(H2,18,19,23)