1-(3,4-dimethoxyphenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]thiourea Formula: C20H18N4O5S MolecularWeight: 426.44572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N4O5S/c1-27-18-9-5-14(11-19(18)28-2)22-20(30)23-21-12-16-8-10-17(29-16)13-3-6-15(7-4-13)24(25)26/h3-12H,1-2H3,(H2,22,23,30)