1-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(2-methyl-1-thiophen-2-yl-propyl)urea

Systemtic Name: 1-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(2-methyl-1-thiophen-2-yl-propyl)urea Openeye Name: 1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-[2-methyl-1-(2-thienyl)propyl]urea CAS Name: 1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-methyl-1-thiophen-2-ylpropyl)urea IUPAC Name: 1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-methyl-1-thiophen-2-ylpropyl)urea Traditional Name: 1-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-[2-methyl-1-(2-thienyl)propyl]urea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)NC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C18H21N3O3S/c1-10(2)16(15-5-4-8-25-15)21-18(23)19-12-6-7-14-13(9-12)20-17(22)11(3)24-14/h4-11,16H,1-3H3,(H,20,22)(H2,19,21,23)