1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C15H13BrN4O3S MolecularWeight: 409.25772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrN4O3S/c1-23-14-7-6-10(8-11(14)16)9-17-19-15(24)18-12-4-2-3-5-13(12)20(21)22/h2-9H,1H3,(H2,18,19,24)/b17-9-