(2R)-N-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-phenylsulfanyl-propanamide

Systemtic Name: (2R)-N-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-phenylsulfanyl-propanamide Openeye Name: (2R)-N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-2-phenylsulfanyl-propanamide CAS Name: (2R)-N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-(phenylthio)propanamide IUPAC Name: (2R)-N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-phenylsulfanylpropanamide Traditional Name: (2R)-N-[(Z)-[3-bromo-4-(dimethylamino)benzylidene]amino]-2-(phenylthio)propionamide Formula: C18H20BrN3OS MolecularWeight: 406.3399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)N(C)C)Br)SC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC(=C(C=C1)N(C)C)Br)SC2=CC=CC=C2

InChI

InChI=1S/C18H20BrN3OS/c1-13(24-15-7-5-4-6-8-15)18(23)21-20-12-14-9-10-17(22(2)3)16(19)11-14/h4-13H,1-3H3,(H,21,23)/b20-12-/t13-/m1/s1