1-(cyclododecylideneamino)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(cyclododecylideneamino)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(cyclododecylideneamino)-3-(2-nitrophenyl)thiourea CAS Name: 1-(cyclododecylideneamino)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(cyclododecylideneamino)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(cyclododecylideneamino)-3-(2-nitrophenyl)thiourea Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])CCCCC1

InChI

InChI=1S/C19H28N4O2S/c24-23(25)18-15-11-10-14-17(18)20-19(26)22-21-16-12-8-6-4-2-1-3-5-7-9-13-16/h10-11,14-15H,1-9,12-13H2,(H2,20,22,26)