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

Systemtic Name: 1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(4-bromo-3-nitro-benzylidene)amino]thiourea Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O2S/c16-13-7-6-12(8-14(13)20(21)22)10-18-19-15(23)17-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H2,17,19,23)/b18-10-