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

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-1-[(3S)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl]urea Openeye Name: 3-(4-chlorophenyl)-1-methyl-1-[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]urea CAS Name: 3-(4-chlorophenyl)-1-methyl-1-[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]urea IUPAC Name: 3-(4-chlorophenyl)-1-methyl-1-[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]urea Traditional Name: 3-(4-chlorophenyl)-1-[(3S)-2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-1-methyl-urea Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-22(18(24)20-14-9-7-13(19)8-10-14)16-11-6-12-4-2-3-5-15(12)21-17(16)23/h2-5,7-10,16H,6,11H2,1H3,(H,20,24)(H,21,23)/t16-/m0/s1