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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenethyl-thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-phenethyl-thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-phenethylthiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-phenethylthiourea Traditional Name: 1-phenethyl-3-phthalimido-thiourea Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O2S/c21-15-13-8-4-5-9-14(13)16(22)20(15)19-17(23)18-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,19,23)