1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(3,4-dibenzyloxyphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(3,4-dibenzoxybenzylidene)amino]-3-methyl-thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-24-23(29)26-25-15-20-12-13-21(27-16-18-8-4-2-5-9-18)22(14-20)28-17-19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H2,24,26,29)