1-cyclopentyl-3-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]thiourea Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C17H22N4O3S/c22-15(19-20-17(25)18-12-5-1-2-6-12)11-21-13-7-3-4-8-14(13)24-10-9-16(21)23/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,19,22)(H2,18,20,25)