1-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-indan-5-yl-3-(4-nitrophenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-indan-5-yl-3-(4-nitrophenyl)thiourea Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c20-19(21)15-8-6-13(7-9-15)17-16(22)18-14-5-4-11-2-1-3-12(11)10-14/h4-10H,1-3H2,(H2,17,18,22)