1-[(E)-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[2-[2-(3-ethyl-5-methylphenoxy)ethoxy]-5-nitrophenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[2-[2-(3-ethyl-5-methylphenoxy)ethoxy]-5-nitrophenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-benzylidene]amino]-3-methyl-thiourea Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=S)NC

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=S)NC

InChI

InChI=1S/C20H24N4O4S/c1-4-15-9-14(2)10-18(11-15)27-7-8-28-19-6-5-17(24(25)26)12-16(19)13-22-23-20(29)21-3/h5-6,9-13H,4,7-8H2,1-3H3,(H2,21,23,29)/b22-13+