1-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-(5-chloro-2-nitro-benzylidene)amino]-3-cyclohexyl-thiourea Formula: C14H17ClN4O2S MolecularWeight: 340.82838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O2S/c15-11-6-7-13(19(20)21)10(8-11)9-16-18-14(22)17-12-4-2-1-3-5-12/h6-9,12H,1-5H2,(H2,17,18,22)/b16-9+