1-[(Z)-(3-bromophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(3-bromophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(3-bromophenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(3-bromophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(3-bromophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(3-bromobenzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C14H11BrN4O2S MolecularWeight: 379.23174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O2S/c15-11-5-3-4-10(8-11)9-16-18-14(22)17-12-6-1-2-7-13(12)19(20)21/h1-9H,(H2,17,18,22)/b16-9-