1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(3,4-dibenzyloxyphenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(3,4-dibenzoxybenzylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3S/c1-33-26-15-9-8-14-25(26)31-29(36)32-30-19-24-16-17-27(34-20-22-10-4-2-5-11-22)28(18-24)35-21-23-12-6-3-7-13-23/h2-19H,20-21H2,1H3,(H2,31,32,36)