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

Systemtic Name: 1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-cyclohexyl-3-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-cyclohexyl-3-[(E)-(3,4-dibenzoxybenzylidene)amino]thiourea Formula: C28H31N3O2S MolecularWeight: 473.62964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2S/c34-28(30-25-14-8-3-9-15-25)31-29-19-24-16-17-26(32-20-22-10-4-1-5-11-22)27(18-24)33-21-23-12-6-2-7-13-23/h1-2,4-7,10-13,16-19,25H,3,8-9,14-15,20-21H2,(H2,30,31,34)/b29-19+