1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 3-(3-methoxypropyl)-1-methyl-1-[(2-phthalimidoacetyl)amino]thiourea Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N4O4S/c1-19(16(25)17-8-5-9-24-2)18-13(21)10-20-14(22)11-6-3-4-7-12(11)15(20)23/h3-4,6-7H,5,8-10H2,1-2H3,(H,17,25)(H,18,21)