1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-3-p-phenetyl-thiourea Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H20N4O5S/c1-4-27-14-7-5-13(6-8-14)20-18(28)21-19-11-12-9-16(25-2)17(26-3)10-15(12)22(23)24/h5-11H,4H2,1-3H3,(H2,20,21,28)/b19-11-