1,3-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1,3-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1,3-bis[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]thiourea CAS Name: 1,3-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1,3-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1,3-bis[(E)-(3,4,5-trimethoxybenzylidene)amino]thiourea Formula: C21H26N4O6S MolecularWeight: 462.51934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=S)NN=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=S)N/N=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H26N4O6S/c1-26-15-7-13(8-16(27-2)19(15)30-5)11-22-24-21(32)25-23-12-14-9-17(28-3)20(31-6)18(10-14)29-4/h7-12H,1-6H3,(H2,24,25,32)/b22-11+,23-12+