1-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)amino]thiourea Traditional Name: 1-[(2-allyl-1,3-diketo-isoindoline-5-carbonyl)amino]-3-cyclopentyl-thiourea Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C18H20N4O3S/c1-2-9-22-16(24)13-8-7-11(10-14(13)17(22)25)15(23)20-21-18(26)19-12-5-3-4-6-12/h2,7-8,10,12H,1,3-6,9H2,(H,20,23)(H2,19,21,26)