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

Systemtic Name: 1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-3-ethyl-thiourea Openeye Name: 1-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-3-ethyl-thiourea CAS Name: 1-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-3-ethylthiourea IUPAC Name: 1-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-3-ethylthiourea Traditional Name: 1-ethyl-3-(3-phthalimidopropanoylamino)thiourea Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCNC(=S)NNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H16N4O3S/c1-2-15-14(22)17-16-11(19)7-8-18-12(20)9-5-3-4-6-10(9)13(18)21/h3-6H,2,7-8H2,1H3,(H,16,19)(H2,15,17,22)