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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-phthalimido-3-p-phenetyl-thiourea Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O3S/c1-2-23-12-9-7-11(8-10-12)18-17(24)19-20-15(21)13-5-3-4-6-14(13)16(20)22/h3-10H,2H2,1H3,(H2,18,19,24)