1-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(4-bromo-2-thienyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(4-bromo-2-thienyl)methyleneamino]-3-(2-nitrophenyl)thiourea Formula: C12H9BrN4O2S2 MolecularWeight: 385.25946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NN=CC2=CC(=CS2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)N/N=C\C2=CC(=CS2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H9BrN4O2S2/c13-8-5-9(21-7-8)6-14-16-12(20)15-10-3-1-2-4-11(10)17(18)19/h1-7H,(H2,15,16,20)/b14-6-