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

Systemtic Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[(3,4-dibenzyloxyphenyl)methyleneamino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[(3,4-dibenzoxybenzylidene)amino]-3-(2,4-dimethylphenyl)thiourea Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C30H29N3O2S/c1-22-13-15-27(23(2)17-22)32-30(36)33-31-19-26-14-16-28(34-20-24-9-5-3-6-10-24)29(18-26)35-21-25-11-7-4-8-12-25/h3-19H,20-21H2,1-2H3,(H2,32,33,36)