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

Systemtic Name: 1-(cycloheptylideneamino)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(cycloheptylideneamino)-3-(2-nitrophenyl)thiourea CAS Name: 1-(cycloheptylideneamino)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(cycloheptylideneamino)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(cycloheptylideneamino)-3-(2-nitrophenyl)thiourea Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])CC1

Isomeric SMILES

C1CCCC(=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])CC1

InChI

InChI=1S/C14H18N4O2S/c19-18(20)13-10-6-5-9-12(13)15-14(21)17-16-11-7-3-1-2-4-8-11/h5-6,9-10H,1-4,7-8H2,(H2,15,17,21)