1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-phenylmethoxyphenyl)thiourea Openeye Name: 1-(3-benzyloxyphenyl)-3-(1,3-dioxoisoindolin-2-yl)thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-(3-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-(3-phenylmethoxyphenyl)thiourea Traditional Name: 1-(3-benzoxyphenyl)-3-phthalimido-thiourea Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O3S/c26-20-18-11-4-5-12-19(18)21(27)25(20)24-22(29)23-16-9-6-10-17(13-16)28-14-15-7-2-1-3-8-15/h1-13H,14H2,(H2,23,24,29)