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

Systemtic Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O5S/c1-20-5-4-14-13(23)16-15-8-9-6-11(21-2)12(22-3)7-10(9)17(18)19/h6-8H,4-5H2,1-3H3,(H2,14,16,23)/b15-8-