1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-3-pentyl-thiourea

Systemtic Name: 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-3-pentyl-thiourea Openeye Name: 1-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-3-pentyl-thiourea CAS Name: 1-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-3-pentylthiourea IUPAC Name: 1-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-3-pentylthiourea Traditional Name: 1-amyl-3-(4-phthalimidobutanoylamino)thiourea Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H24N4O3S/c1-2-3-6-11-19-18(26)21-20-15(23)10-7-12-22-16(24)13-8-4-5-9-14(13)17(22)25/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,20,23)(H2,19,21,26)