1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-indan-1-ylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-indan-1-ylideneamino]-3-(2-nitrophenyl)thiourea Formula: C16H14N4O2S MolecularWeight: 326.37296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=S)NC2=CC=CC=C2[N+](=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C16H14N4O2S/c21-20(22)15-8-4-3-7-14(15)17-16(23)19-18-13-10-9-11-5-1-2-6-12(11)13/h1-8H,9-10H2,(H2,17,19,23)/b18-13-