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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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