1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-(4-methylsulfanylphenyl)-1-phenylmethoxy-thiourea

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-(4-methylsulfanylphenyl)-1-phenylmethoxy-thiourea Openeye Name: 1-benzyloxy-1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-3-(4-methylsulfanylphenyl)thiourea CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-3-[4-(methylthio)phenyl]-1-phenylmethoxythiourea IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3-(4-methylsulfanylphenyl)-1-phenylmethoxythiourea Traditional Name: 1-benzoxy-3-[4-(methylthio)phenyl]-1-(2-phthalimidoethyl)thiourea Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=S)N(CCN2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=S)N(CCN2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S2/c1-33-20-13-11-19(12-14-20)26-25(32)28(31-17-18-7-3-2-4-8-18)16-15-27-23(29)21-9-5-6-10-22(21)24(27)30/h2-14H,15-17H2,1H3,(H,26,32)