1-ethyl-3-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]benzylidene]amino]thiourea Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OC)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C=C1)OC)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N4O4S/c1-4-20-19(28)22-21-11-14-5-8-18(26-3)15(10-14)12-27-16-6-7-17(23(24)25)13(2)9-16/h5-11H,4,12H2,1-3H3,(H2,20,22,28)/b21-11+