1-cyclohexyl-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-(4-nitrophenyl)methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-(4-nitrobenzylidene)amino]thiourea Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O2S/c19-18(20)13-8-6-11(7-9-13)10-15-17-14(21)16-12-4-2-1-3-5-12/h6-10,12H,1-5H2,(H2,16,17,21)/b15-10+