1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C16H15ClN4O4S MolecularWeight: 394.8327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O4S/c1-24-14-8-10(7-11(17)15(14)25-2)9-18-20-16(26)19-12-5-3-4-6-13(12)21(22)23/h3-9H,1-2H3,(H2,19,20,26)/b18-9-