1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-[2-(4-chlorophenyl)ethyl]thiourea

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-[2-(4-chlorophenyl)ethyl]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2-phthalimidoacetyl)amino]thiourea Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c20-13-7-5-12(6-8-13)9-10-21-19(28)23-22-16(25)11-24-17(26)14-3-1-2-4-15(14)18(24)27/h1-8H,9-11H2,(H,22,25)(H2,21,23,28)