1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(2,3-dihydro-1H-inden-1-yl)thiourea

Systemtic Name: 1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(2,3-dihydro-1H-inden-1-yl)thiourea Openeye Name: 1-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-indan-1-yl-thiourea CAS Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(2,3-dihydro-1H-inden-1-yl)thiourea IUPAC Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: 1-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-indan-1-yl-thiourea Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=S)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=S)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O2S/c18-14-7-5-11(9-16(14)22(23)24)10-19-21-17(25)20-15-8-6-12-3-1-2-4-13(12)15/h1-5,7,9-10,15H,6,8H2,(H2,20,21,25)/b19-10+