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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(E)-(3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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