1-cyclopentyl-3-[2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]ethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetyl]amino]thiourea Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C16H20N4O3S/c21-14(19-20-16(24)17-10-5-1-2-6-10)9-13-15(22)18-11-7-3-4-8-12(11)23-13/h3-4,7-8,10,13H,1-2,5-6,9H2,(H,18,22)(H,19,21)(H2,17,20,24)/t13-/m1/s1