1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-phthalimido-thiourea Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O3S/c1-22-11-8-6-10(7-9-11)17-16(23)18-19-14(20)12-4-2-3-5-13(12)15(19)21/h2-9H,1H3,(H2,17,18,23)