1,3-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1,3-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]thiourea Openeye Name: 1,3-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1,3-bis[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1,3-bis[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1,3-bis[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]thiourea Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)NN=CC2=CC(=C(C=C2)OCC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=S)N/N=C/C2=CC(=C(C=C2)OCC)OC)OC

InChI

InChI=1S/C21H26N4O4S/c1-5-28-17-9-7-15(11-19(17)26-3)13-22-24-21(30)25-23-14-16-8-10-18(29-6-2)20(12-16)27-4/h7-14H,5-6H2,1-4H3,(H2,24,25,30)/b22-13+,23-14+