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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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