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

Systemtic Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(3,4-dibenzyloxyphenyl)methyleneamino]thiourea CAS Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(3,4-dibenzoxybenzylidene)amino]thiourea Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O2S/c35-29(30-19-23-10-4-1-5-11-23)32-31-20-26-16-17-27(33-21-24-12-6-2-7-13-24)28(18-26)34-22-25-14-8-3-9-15-25/h1-18,20H,19,21-22H2,(H2,30,32,35)