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

Systemtic Name: 1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-(3,4-dibenzoxybenzylidene)amino]-3-phenethyl-thiourea Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O2S/c36-30(31-19-18-24-10-4-1-5-11-24)33-32-21-27-16-17-28(34-22-25-12-6-2-7-13-25)29(20-27)35-23-26-14-8-3-9-15-26/h1-17,20-21H,18-19,22-23H2,(H2,31,33,36)/b32-21+