1-phenyl-3-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]urea hydrobromide

Systemtic Name: 1-phenyl-3-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]urea hydrobromide Openeye Name: 1-[(Z)-(3-allyl-4-phenyl-thiazol-2-ylidene)amino]-3-phenyl-urea hydrobromide CAS Name: 1-phenyl-3-[(Z)-(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]urea hydrobromide IUPAC Name: 1-phenyl-3-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]urea hydrobromide Traditional Name: 1-[(Z)-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]-3-phenyl-urea hydrobromide Formula: C19H19BrN4OS MolecularWeight: 431.34936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NNC(=O)NC2=CC=CC=C2)C3=CC=CC=C3.Br

Isomeric SMILES

C=CCN\1C(=CS/C1=N\NC(=O)NC2=CC=CC=C2)C3=CC=CC=C3.Br

InChI

InChI=1S/C19H18N4OS.BrH/c1-2-13-23-17(15-9-5-3-6-10-15)14-25-19(23)22-21-18(24)20-16-11-7-4-8-12-16;/h2-12,14H,1,13H2,(H2,20,21,24);1H/b22-19-;