1-(2-methoxyphenyl)-3-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]thiourea Formula: C19H16N4O4S MolecularWeight: 396.41974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c1-26-18-5-3-2-4-16(18)21-19(28)22-20-12-15-10-11-17(27-15)13-6-8-14(9-7-13)23(24)25/h2-12H,1H3,(H2,21,22,28)/b20-12-