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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-indan-5-yl-3-(3-nitrophenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-indan-5-yl-3-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c20-19(21)15-6-2-5-13(10-15)17-16(22)18-14-8-7-11-3-1-4-12(11)9-14/h2,5-10H,1,3-4H2,(H2,17,18,22)