1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-indan-5-ylethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-indan-5-ylethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N4O2S/c1-12(14-10-9-13-5-4-6-15(13)11-14)20-21-18(25)19-16-7-2-3-8-17(16)22(23)24/h2-3,7-11H,4-6H2,1H3,(H2,19,21,25)/b20-12-