1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-3-(o-tolyl)thiourea Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN4O2S/c1-10-4-2-3-5-13(10)18-15(23)19-17-9-11-6-7-12(16)14(8-11)20(21)22/h2-9H,1H3,(H2,18,19,23)/b17-9-