1-(4-methoxyphenyl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-(4-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(E)-(4-nitrobenzylidene)amino]thiourea Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-22-14-8-4-12(5-9-14)17-15(23)18-16-10-11-2-6-13(7-3-11)19(20)21/h2-10H,1H3,(H2,17,18,23)/b16-10+