1-methyl-1-[(3S)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-3-phenyl-urea

Systemtic Name: 1-methyl-1-[(3S)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-3-phenyl-urea Openeye Name: 1-methyl-1-[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-3-phenyl-urea CAS Name: 1-methyl-1-[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-3-phenylurea IUPAC Name: 1-methyl-1-[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-3-phenylurea Traditional Name: 1-[(3S)-2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-1-methyl-3-phenyl-urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-21(18(23)19-14-8-3-2-4-9-14)16-12-11-13-7-5-6-10-15(13)20-17(16)22/h2-10,16H,11-12H2,1H3,(H,19,23)(H,20,22)/t16-/m0/s1