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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N(CCO)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N(CCO)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O3S/c21-11-10-19(17(24)18-12-6-2-1-3-7-12)20-15(22)13-8-4-5-9-14(13)16(20)23/h1-9,21H,10-11H2,(H,18,24)