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

Systemtic Name: 1-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]amino]-3-phenethyl-thiourea Openeye Name: 1-[[(2R)-2-(1,3-dioxoisoindolin-2-yl)propanoyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[(2R)-2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[(2R)-2-(1,3-dioxoisoindol-2-yl)propanoyl]amino]-3-phenethylthiourea Traditional Name: 1-phenethyl-3-[[(2R)-2-phthalimidopropanoyl]amino]thiourea Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N4O3S/c1-13(24-18(26)15-9-5-6-10-16(15)19(24)27)17(25)22-23-20(28)21-12-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,22,25)(H2,21,23,28)/t13-/m1/s1