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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-(2-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-(2-nitrobenzylidene)amino]thiourea Formula: C15H14N4O3S MolecularWeight: 330.36166

Click to see the large picture

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