1-[(4-methoxyphenyl)methyl]-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(2-nitrophenyl)methyleneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-nitrobenzylidene)amino]-3-p-anisyl-thiourea Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-23-14-8-6-12(7-9-14)10-17-16(24)19-18-11-13-4-2-3-5-15(13)20(21)22/h2-9,11H,10H2,1H3,(H2,17,19,24)/b18-11-