1-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(thiophen-2-ylmethyl)urea

Systemtic Name: 1-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(thiophen-2-ylmethyl)urea Openeye Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(2-thienylmethyl)urea CAS Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(thiophen-2-ylmethyl)urea IUPAC Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(thiophen-2-ylmethyl)urea Traditional Name: 1-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(2-thenyl)urea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NCC3=CC=CS3

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H17N3O3S/c1-19-6-7-22-14-5-4-11(9-13(14)15(19)20)18-16(21)17-10-12-3-2-8-23-12/h2-5,8-9H,6-7,10H2,1H3,(H2,17,18,21)