1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-3-cyclohexyl-thiourea Formula: C14H17BrN4O2S MolecularWeight: 385.27938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN4O2S/c15-12-7-6-10(8-13(12)19(20)21)9-16-18-14(22)17-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,17,18,22)/b16-9-