1-(2-methoxyethyl)-3-[(E)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(E)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(E)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(E)-[4-(4-methoxyphenoxy)-3-nitrophenyl]methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(E)-[4-(4-methoxyphenoxy)-3-nitrophenyl]methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(E)-[4-(4-methoxyphenoxy)-3-nitro-benzylidene]amino]thiourea Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=C(C=C1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=S)N/N=C/C1=CC(=C(C=C1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5S/c1-25-10-9-19-18(28)21-20-12-13-3-8-17(16(11-13)22(23)24)27-15-6-4-14(26-2)5-7-15/h3-8,11-12H,9-10H2,1-2H3,(H2,19,21,28)/b20-12+